6-[2-methyl-5-(4-methylphenyl)phenyl]-7-oxidanyl-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one

Systemtic Name: 6-[2-methyl-5-(4-methylphenyl)phenyl]-7-oxidanyl-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one Openeye Name: 7-hydroxy-6-[2-methyl-5-(p-tolyl)phenyl]-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one CAS Name: 7-hydroxy-6-[2-methyl-5-(4-methylphenyl)phenyl]-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one IUPAC Name: 7-hydroxy-6-[2-methyl-5-(4-methylphenyl)phenyl]-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one Traditional Name: 7-hydroxy-6-[2-methyl-5-(p-tolyl)phenyl]-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C=C2)C)C3=C(N4CCCN4C3=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C=C2)C)C3=C(N4CCCN4C3=O)O

InChI

InChI=1S/C20H20N2O2/c1-13-4-7-15(8-5-13)16-9-6-14(2)17(12-16)18-19(23)21-10-3-11-22(21)20(18)24/h4-9,12,23H,3,10-11H2,1-2H3