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

Systemtic Name: 6-ethyl-7-methyl-3-(4-methylphenyl)-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one Openeye Name: 6-ethyl-7-methyl-3-(p-tolyl)-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one CAS Name: 6-ethyl-7-methyl-3-(4-methylphenyl)-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one IUPAC Name: 6-ethyl-7-methyl-3-(4-methylphenyl)-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one Traditional Name: 6-ethyl-7-methyl-3-(p-tolyl)-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2NN=C(N2C1=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=C(N=C2NN=C(N2C1=O)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C15H16N4O/c1-4-12-10(3)16-15-18-17-13(19(15)14(12)20)11-7-5-9(2)6-8-11/h5-8H,4H2,1-3H3,(H,16,18)