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

Systemtic Name: 3-(4-methylphenyl)-4-[(E)-phenethylideneamino]-1H-1,2,4-triazol-5-one Openeye Name: 4-[(E)-phenethylideneamino]-3-(p-tolyl)-1H-1,2,4-triazol-5-one CAS Name: 3-(4-methylphenyl)-4-[(E)-phenethylideneamino]-1H-1,2,4-triazol-5-one IUPAC Name: 3-(4-methylphenyl)-4-[(E)-phenethylideneamino]-1H-1,2,4-triazol-5-one Traditional Name: 4-[(E)-phenethylideneamino]-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)C2=NNC(=O)N2N=CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=O)N2/N=C/CC3=CC=CC=C3

InChI

InChI=1S/C17H16N4O/c1-13-7-9-15(10-8-13)16-19-20-17(22)21(16)18-12-11-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,20,22)/b18-12+