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

Systemtic Name: 6-[4-(3-chlorophenyl)-2-methyl-phenyl]-7-oxidanyl-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one Openeye Name: 6-[4-(3-chlorophenyl)-2-methyl-phenyl]-7-hydroxy-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one CAS Name: 6-[4-(3-chlorophenyl)-2-methylphenyl]-7-hydroxy-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one IUPAC Name: 6-[4-(3-chlorophenyl)-2-methylphenyl]-7-hydroxy-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one Traditional Name: 6-[4-(3-chlorophenyl)-2-methyl-phenyl]-7-hydroxy-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2/c1-12-10-14(13-4-2-5-15(20)11-13)6-7-16(12)17-18(23)21-8-3-9-22(21)19(17)24/h2,4-7,10-11,23H,3,8-9H2,1H3