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

Systemtic Name: 3-(4-methoxyphenyl)-7-methyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one Openeye Name: 3-(4-methoxyphenyl)-7-methyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one CAS Name: 3-(4-methoxyphenyl)-7-methyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one IUPAC Name: 3-(4-methoxyphenyl)-7-methyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one Traditional Name: 3-(4-methoxyphenyl)-7-methyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-5-one Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=NNC2=N1)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=O)N2C(=NNC2=N1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C13H12N4O2/c1-8-7-11(18)17-12(15-16-13(17)14-8)9-3-5-10(19-2)6-4-9/h3-7H,1-2H3,(H,14,16)