2-(4-methylphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 2-(4-methylphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 2-(p-tolyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 2-(4-methylphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one IUPAC Name: 2-(4-methylphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 2-(p-tolyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=NC=CC(=O)N3N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=NC=CC(=O)N3N2

InChI

InChI=1S/C13H11N3O/c1-9-2-4-10(5-3-9)11-8-12-14-7-6-13(17)16(12)15-11/h2-8,15H,1H3