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

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

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

Canonical SMILES:

CC1=CC(=O)N=C2N1C(=NN2)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=CC(=O)N=C2N1C(=NN2)C3=CC=C(C=C3)OC


InChI

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


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