4-[5-(4-chlorophenyl)-3-ethanoyl-2-methyl-pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[5-(4-chlorophenyl)-3-ethanoyl-2-methyl-pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[3-acetyl-5-(4-chlorophenyl)-2-methyl-pyrrol-1-yl]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[3-acetyl-5-(4-chlorophenyl)-2-methyl-1-pyrrolyl]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[3-acetyl-5-(4-chlorophenyl)-2-methylpyrrol-1-yl]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[3-acetyl-5-(4-chlorophenyl)-2-methyl-pyrrol-1-yl]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C4=CC=C(C=C4)Cl)C(=O)C

Isomeric SMILES

CC1=C(C=C(N1C2=C(N(N(C2=O)C3=CC=CC=C3)C)C)C4=CC=C(C=C4)Cl)C(=O)C

InChI

InChI=1S/C24H22ClN3O2/c1-15-21(17(3)29)14-22(18-10-12-19(25)13-11-18)27(15)23-16(2)26(4)28(24(23)30)20-8-6-5-7-9-20/h5-14H,1-4H3