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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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