5-methyl-3-(4-methylphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one

Systemtic Name: 5-methyl-3-(4-methylphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Openeye Name: 5-methyl-3-(p-tolyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one CAS Name: 5-methyl-3-(4-methylphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one IUPAC Name: 5-methyl-3-(4-methylphenyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Traditional Name: 5-methyl-3-(p-tolyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CNN3C2=NC(=CC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CNN3C2=NC(=CC3=O)C

InChI

InChI=1S/C14H13N3O/c1-9-3-5-11(6-4-9)12-8-15-17-13(18)7-10(2)16-14(12)17/h3-8,15H,1-2H3