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

Systemtic Name: 3-methyl-5-phenyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-7-one Openeye Name: 3-methyl-5-phenyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-7-one CAS Name: 3-methyl-5-phenyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-7-one IUPAC Name: 3-methyl-5-phenyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-7-one Traditional Name: 3-methyl-5-phenyl-1H-[1,2,4]triazolo[4,3-a]pyrimidin-7-one Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC2=NC(=O)C=C(N12)C3=CC=CC=C3

Isomeric SMILES

CC1=NNC2=NC(=O)C=C(N12)C3=CC=CC=C3

InChI

InChI=1S/C12H10N4O/c1-8-14-15-12-13-11(17)7-10(16(8)12)9-5-3-2-4-6-9/h2-7H,1H3,(H,13,15,17)