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

Systemtic Name: 3-(4-methylphenyl)-7-oxidanyl-1H-pyrazolo[1,5-a]pyrimidin-5-one Openeye Name: 7-hydroxy-3-(p-tolyl)-1H-pyrazolo[1,5-a]pyrimidin-5-one CAS Name: 7-hydroxy-3-(4-methylphenyl)-1H-pyrazolo[1,5-a]pyrimidin-5-one IUPAC Name: 7-hydroxy-3-(4-methylphenyl)-1H-pyrazolo[1,5-a]pyrimidin-5-one Traditional Name: 7-hydroxy-3-(p-tolyl)-1H-pyrazolo[1,5-a]pyrimidin-5-one Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CNN3C2=NC(=O)C=C3O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CNN3C2=NC(=O)C=C3O

InChI

InChI=1S/C13H11N3O2/c1-8-2-4-9(5-3-8)10-7-14-16-12(18)6-11(17)15-13(10)16/h2-7,14,18H,1H3