N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-1-(3-acetamidophenyl)ethylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC=CC=C2)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=NN1)C2=CC=CC=C2)/C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C20H19N5O2/c1-13(16-9-6-10-17(11-16)21-14(2)26)22-25-20(27)19-12-18(23-24-19)15-7-4-3-5-8-15/h3-12H,1-2H3,(H,21,26)(H,23,24)(H,25,27)/b22-13-