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

Systemtic Name: 6-[5-chloranyl-2-methyl-4-(4-methylphenyl)phenyl]-7-oxidanyl-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one Openeye Name: 6-[5-chloro-2-methyl-4-(p-tolyl)phenyl]-7-hydroxy-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one CAS Name: 6-[5-chloro-2-methyl-4-(4-methylphenyl)phenyl]-7-hydroxy-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one IUPAC Name: 6-[5-chloro-2-methyl-4-(4-methylphenyl)phenyl]-7-hydroxy-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one Traditional Name: 6-[5-chloro-2-methyl-4-(p-tolyl)phenyl]-7-hydroxy-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C=C2Cl)C3=C(N4CCCN4C3=O)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C=C2Cl)C3=C(N4CCCN4C3=O)O)C

InChI

InChI=1S/C20H19ClN2O2/c1-12-4-6-14(7-5-12)16-10-13(2)15(11-17(16)21)18-19(24)22-8-3-9-23(22)20(18)25/h4-7,10-11,24H,3,8-9H2,1-2H3