[4-(chloroacetyl)piperazin-1-yl](1-phenyl-1H-pyrazol-4-yl)acetonitrile Suppliers
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IUPAC Name: 2-[4-(2-chloroacetyl)piperazin-1-yl]-2-(1-phenylpyrazol-4-yl)acetonitrileSynonyms: AC1Q3TES, CTK8F2507, MolPort-002-471-675, AG-L-64728, MCULE-2029304180, EN300-26038, T5674428
| Molecular Formula: | C17H18ClN5O | Molecular Weight: | 343.810720 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IHAYLIUSBQWJTF-UHFFFAOYSA-N
