3-(4-methylphenyl)-4-[(E)-(4-methylphenyl)methylideneamino]-1H-1,2,4-triazol-5-one

Systemtic Name: 3-(4-methylphenyl)-4-[(E)-(4-methylphenyl)methylideneamino]-1H-1,2,4-triazol-5-one Openeye Name: 3-(p-tolyl)-4-[(E)-p-tolylmethyleneamino]-1H-1,2,4-triazol-5-one CAS Name: 3-(4-methylphenyl)-4-[(E)-(4-methylphenyl)methylideneamino]-1H-1,2,4-triazol-5-one IUPAC Name: 3-(4-methylphenyl)-4-[(E)-(4-methylphenyl)methylideneamino]-1H-1,2,4-triazol-5-one Traditional Name: 4-[(E)-(4-methylbenzylidene)amino]-3-(p-tolyl)-1H-1,2,4-triazol-5-one Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=NNC2=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2C(=NNC2=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H16N4O/c1-12-3-7-14(8-4-12)11-18-21-16(19-20-17(21)22)15-9-5-13(2)6-10-15/h3-11H,1-2H3,(H,20,22)/b18-11+