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

Systemtic Name: 1-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 1-(p-tolyl)pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 1-(4-methylphenyl)-7-pyrazolo[1,5-a]pyrimidinone IUPAC Name: 1-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 1-(p-tolyl)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)N2C=CC3=NC=CC(=O)N32

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC3=NC=CC(=O)N32

InChI

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