2-[2-(4-chlorophenyl)ethanoyl]-4-methyl-4-oxidanyl-3a,5-dihydro-1H-pyrrolo[2,3-c]pyrazol-3-one

Systemtic Name: 2-[2-(4-chlorophenyl)ethanoyl]-4-methyl-4-oxidanyl-3a,5-dihydro-1H-pyrrolo[2,3-c]pyrazol-3-one Openeye Name: 2-[2-(4-chlorophenyl)acetyl]-4-hydroxy-4-methyl-3a,5-dihydro-1H-pyrrolo[2,3-c]pyrazol-3-one CAS Name: 2-[2-(4-chlorophenyl)-1-oxoethyl]-4-hydroxy-4-methyl-3a,5-dihydro-1H-pyrrolo[2,3-c]pyrazol-3-one IUPAC Name: 2-[2-(4-chlorophenyl)acetyl]-4-hydroxy-4-methyl-3a,5-dihydro-1H-pyrrolo[2,3-c]pyrazol-3-one Traditional Name: 2-[2-(4-chlorophenyl)acetyl]-4-hydroxy-4-methyl-3a,5-dihydro-1H-pyrrolo[2,3-c]pyrazol-3-one Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN=C2C1C(=O)N(N2)C(=O)CC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1(CN=C2C1C(=O)N(N2)C(=O)CC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C14H14ClN3O3/c1-14(21)7-16-12-11(14)13(20)18(17-12)10(19)6-8-2-4-9(15)5-3-8/h2-5,11,21H,6-7H2,1H3,(H,16,17)