2-(4-methylphenyl)-5-phenyl-1H-1,2,4-triazol-3-one

Systemtic Name: 2-(4-methylphenyl)-5-phenyl-1H-1,2,4-triazol-3-one Openeye Name: 5-phenyl-2-(p-tolyl)-1H-1,2,4-triazol-3-one CAS Name: 2-(4-methylphenyl)-5-phenyl-1H-1,2,4-triazol-3-one IUPAC Name: 2-(4-methylphenyl)-5-phenyl-1H-1,2,4-triazol-3-one Traditional Name: 5-phenyl-2-(p-tolyl)-1H-1,2,4-triazol-3-one Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)N=C(N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)N=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O/c1-11-7-9-13(10-8-11)18-15(19)16-14(17-18)12-5-3-2-4-6-12/h2-10H,1H3,(H,16,17,19)