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

Systemtic Name: 2-[(4-methylphenyl)methyl]-4-pyridin-2-yl-1,2,4-triazol-3-one Openeye Name: 2-(p-tolylmethyl)-4-(2-pyridyl)-1,2,4-triazol-3-one CAS Name: 2-[(4-methylphenyl)methyl]-4-(2-pyridinyl)-1,2,4-triazol-3-one IUPAC Name: 2-[(4-methylphenyl)methyl]-4-pyridin-2-yl-1,2,4-triazol-3-one Traditional Name: 2-(4-methylbenzyl)-4-(2-pyridyl)-1,2,4-triazol-3-one Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)N(C=N2)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)N(C=N2)C3=CC=CC=N3

InChI

InChI=1S/C15H14N4O/c1-12-5-7-13(8-6-12)10-19-15(20)18(11-17-19)14-4-2-3-9-16-14/h2-9,11H,10H2,1H3