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

Systemtic Name: 3-[(4-methylphenyl)methyl]-4-phenyl-1H-1,2,4-triazol-5-one Openeye Name: 4-phenyl-3-(p-tolylmethyl)-1H-1,2,4-triazol-5-one CAS Name: 3-[(4-methylphenyl)methyl]-4-phenyl-1H-1,2,4-triazol-5-one IUPAC Name: 3-[(4-methylphenyl)methyl]-4-phenyl-1H-1,2,4-triazol-5-one Traditional Name: 3-(4-methylbenzyl)-4-phenyl-1H-1,2,4-triazol-5-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=NNC(=O)N2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC2=NNC(=O)N2C3=CC=CC=C3

InChI

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