2-[(4-methylphenyl)methyl]-4-phenyl-1,2,4-triazol-3-one

Systemtic Name: 2-[(4-methylphenyl)methyl]-4-phenyl-1,2,4-triazol-3-one Openeye Name: 4-phenyl-2-(p-tolylmethyl)-1,2,4-triazol-3-one CAS Name: 2-[(4-methylphenyl)methyl]-4-phenyl-1,2,4-triazol-3-one IUPAC Name: 2-[(4-methylphenyl)methyl]-4-phenyl-1,2,4-triazol-3-one Traditional Name: 2-(4-methylbenzyl)-4-phenyl-1,2,4-triazol-3-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)N(C=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)N(C=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O/c1-13-7-9-14(10-8-13)11-19-16(20)18(12-17-19)15-5-3-2-4-6-15/h2-10,12H,11H2,1H3