3-(4-methylphenyl)-N-[(Z)-(phenylmethylidene)amino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-methylphenyl)-N-[(Z)-(phenylmethylidene)amino]-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-benzylideneamino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-methylphenyl)-N-[(Z)-(phenylmethylene)amino]-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-benzylideneamino]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-benzalamino]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C\C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O/c1-13-7-9-15(10-8-13)16-11-17(21-20-16)18(23)22-19-12-14-5-3-2-4-6-14/h2-12H,1H3,(H,20,21)(H,22,23)/b19-12-