PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[1-amino-6-methyl-2-oxo-5-(1H-pyrazol-5-yl)pyridin-3-yl]-4-chlorobenzamide | CAS Registry Number: 321385-49-3
Synonyms: MLS000696055, N-[1-amino-6-methyl-2-oxo-5-(1H-pyrazol-5-yl)-1,2-dihydro-3-pyridinyl]-4-chlorobenzenecarboxamide, SMR000334966, 10L-910, N-[1-amino-6-methyl-2-oxo-5-(1H-pyrazol-5-yl)pyridin-3-yl]-4-chlorobenzamide, AC1LRPV5, Oprea1_588707, SCHEMBL7048007, CHEMBL1577703, BDBM75505, cid_1475595, MolPort-002-851-491, HMS2663D17, ZINC13545425, AKOS005075466, MCULE-3433427973, SR-01000738537, SR-01000738537-2, N-[1-amino-2-keto-6-methyl-5-(1H-pyrazol-5-yl)-3-pyridyl]-4-chloro-benzamide, N-[1-amino-6-methyl-2-oxo-5-(1H-pyrazol-5-yl)-3-pyridinyl]-4-chlorobenzamide
Molecular Formula: | C16H14ClN5O2 | Molecular Weight: | 343.771 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: JYBOIYVOUXORRF-UHFFFAOYSA-N
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IUPAC Name: N-[2,2,2-trichloro-1-(2,4-dioxopyrimidin-1-yl)ethyl]benzamide | CAS Registry Number: 130925-52-9
Synonyms: F0020-0150, AC1MJDHB, BAS 00087483, MolPort-001-914-204, AKOS000623209, AKOS016874862, MCULE-4830231530, ST50216363, N-[2,2,2-trichloro-1-(2,4-dioxopyrimidin-1-yl)ethyl]benzamide, N-[1-(2,4-dioxo(1,3-dihydropyrimidinyl))-2,2,2-trichloroethyl]benzamide, N-(2,2,2-trichloro-1-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)ethyl)benzamide, N-[2,2,2-Trichloro-1-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-ethyl]-benzamide
Molecular Formula: | C13H10Cl3N3O3 | Molecular Weight: | 362.591 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: HBDRDXKAFYDRNT-UHFFFAOYSA-N
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IUPAC Name: N-[7-(3-nitrophenyl)-5-oxo-2,3,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-6-yl]benzamide | CAS Registry Number: 137918-87-7
Synonyms: N-(7-(3-Nitrophenyl)-5-oxo-2,3,6,7-tetrahydroimidazo(2,1-b)(1,3)thiazin-6-yl)benzamide, N-[7-(3-nitrophenyl)-5-oxo-2,3,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-6-yl]benzamide, AC1L43DN, N-[7-(3-nitrophenyl)-5-oxo-2,3,6,7-tetrahydro-5H-imidazo[2,1-b][1,3]thiazin-6-yl]benzamide
Molecular Formula: | C19H16N4O4S | Molecular Weight: | 396.419740 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: JBAYWNUKJUXIHZ-UHFFFAOYSA-N
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