7-methyl-3-(4-methylphenyl)-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one

Systemtic Name: 7-methyl-3-(4-methylphenyl)-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one Openeye Name: 7-methyl-3-(p-tolyl)-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one CAS Name: 7-methyl-3-(4-methylphenyl)-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one IUPAC Name: 7-methyl-3-(4-methylphenyl)-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one Traditional Name: 7-methyl-3-(p-tolyl)-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one Formula: C13H12N4O MolecularWeight: 240.26058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC3=NC(=CC(=O)N23)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC3=NC(=CC(=O)N23)C

InChI

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