1,3-diphenyl-N-[(E)-(phenylmethylidene)amino]pyrazole-4-carboxamide

Systemtic Name: 1,3-diphenyl-N-[(E)-(phenylmethylidene)amino]pyrazole-4-carboxamide Openeye Name: N-[(E)-benzylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: 1,3-diphenyl-N-[(E)-(phenylmethylene)amino]-4-pyrazolecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[(E)-benzalamino]-1,3-diphenyl-pyrazole-4-carboxamide Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O/c28-23(25-24-16-18-10-4-1-5-11-18)21-17-27(20-14-8-3-9-15-20)26-22(21)19-12-6-2-7-13-19/h1-17H,(H,25,28)/b24-16+