5-methyl-2-(3-methylphenyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C3C(=N2)C(=O)N=C(N3)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C3C(=N2)C(=O)N=C(N3)C

InChI

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