N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: 1,3-diphenyl-N-[(Z)-1-(p-tolyl)ethylideneamino]pyrazole-4-carboxamide CAS Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[(Z)-1-(4-methylphenyl)ethylideneamino]-1,3-diphenylpyrazole-4-carboxamide Traditional Name: 1,3-diphenyl-N-[(Z)-1-(p-tolyl)ethylideneamino]pyrazole-4-carboxamide Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4)/C

InChI

InChI=1S/C25H22N4O/c1-18-13-15-20(16-14-18)19(2)26-27-25(30)23-17-29(22-11-7-4-8-12-22)28-24(23)21-9-5-3-6-10-21/h3-17H,1-2H3,(H,27,30)/b26-19-