2-(4-methylphenyl)-5,6-dihydro-1H-imidazo[2,1-c][1,2,4]triazol-3-one

Systemtic Name: 2-(4-methylphenyl)-5,6-dihydro-1H-imidazo[2,1-c][1,2,4]triazol-3-one Openeye Name: 2-(p-tolyl)-5,6-dihydro-1H-imidazo[2,1-c][1,2,4]triazol-3-one CAS Name: 2-(4-methylphenyl)-5,6-dihydro-1H-imidazo[2,1-c][1,2,4]triazol-3-one IUPAC Name: 2-(4-methylphenyl)-5,6-dihydro-1H-imidazo[2,1-c][1,2,4]triazol-3-one Traditional Name: 2-(p-tolyl)-5,6-dihydro-1H-imidazo[2,1-c][1,2,4]triazol-3-one Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)N3CCN=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)N3CCN=C3N2

InChI

InChI=1S/C11H12N4O/c1-8-2-4-9(5-3-8)15-11(16)14-7-6-12-10(14)13-15/h2-5H,6-7H2,1H3,(H,12,13)