1-[(4-chlorophenyl)methyl]-N-[(Z)-1-phenylbutan-2-ylideneamino]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-N-[(Z)-1-phenylbutan-2-ylideneamino]pyrazole-3-carboxamide Openeye Name: N-[(Z)-1-benzylpropylideneamino]-1-[(4-chlorophenyl)methyl]pyrazole-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-N-[(Z)-1-phenylbutan-2-ylideneamino]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-N-[(Z)-1-phenylbutan-2-ylideneamino]pyrazole-3-carboxamide Traditional Name: N-[(Z)-1-benzylpropylideneamino]-1-(4-chlorobenzyl)pyrazole-3-carboxamide Formula: C21H21ClN4O MolecularWeight: 380.87064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=NN(C=C1)CC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC/C(=N/NC(=O)C1=NN(C=C1)CC2=CC=C(C=C2)Cl)/CC3=CC=CC=C3

InChI

InChI=1S/C21H21ClN4O/c1-2-19(14-16-6-4-3-5-7-16)23-24-21(27)20-12-13-26(25-20)15-17-8-10-18(22)11-9-17/h3-13H,2,14-15H2,1H3,(H,24,27)/b23-19-