2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(4-cyano-1H-pyrazol-5-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(4-cyano-1H-pyrazol-5-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(4-cyano-1H-pyrazol-5-yl)-2-oxo-acetamide CAS Name: 2-[4-(4-chlorophenyl)-1-piperazinyl]-N-(4-cyano-1H-pyrazol-5-yl)-2-oxoacetamide IUPAC Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(4-cyano-1H-pyrazol-5-yl)-2-oxoacetamide Traditional Name: 2-[4-(4-chlorophenyl)piperazino]-N-(4-cyano-1H-pyrazol-5-yl)-2-keto-acetamide Formula: C16H15ClN6O2 MolecularWeight: 358.7823

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)C(=O)NC3=C(C=NN3)C#N

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)C(=O)NC3=C(C=NN3)C#N

InChI

InChI=1S/C16H15ClN6O2/c17-12-1-3-13(4-2-12)22-5-7-23(8-6-22)16(25)15(24)20-14-11(9-18)10-19-21-14/h1-4,10H,5-8H2,(H2,19,20,21,24)