8-methyl-6-(4-methylphenyl)-2H-imidazo[1,5-d][1,2,4]triazin-1-one

Systemtic Name: 8-methyl-6-(4-methylphenyl)-2H-imidazo[1,5-d][1,2,4]triazin-1-one Openeye Name: 8-methyl-6-(p-tolyl)-2H-imidazo[1,5-d][1,2,4]triazin-1-one CAS Name: 8-methyl-6-(4-methylphenyl)-2H-imidazo[1,5-d][1,2,4]triazin-1-one IUPAC Name: 8-methyl-6-(4-methylphenyl)-2H-imidazo[1,5-d][1,2,4]triazin-1-one Traditional Name: 8-methyl-6-(p-tolyl)-2H-imidazo[1,5-d][1,2,4]triazin-1-one Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C3N2C=NNC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C3N2C=NNC3=O)C

InChI

InChI=1S/C13H12N4O/c1-8-3-5-10(6-4-8)12-15-9(2)11-13(18)16-14-7-17(11)12/h3-7H,1-2H3,(H,16,18)