1-(3-chlorophenyl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-keto-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]pyrrolidine-3-carboxamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H25ClN4O2/c1-17-18(16-29(27-17)21-9-3-2-4-10-21)7-6-12-26-24(31)19-13-23(30)28(15-19)22-11-5-8-20(25)14-22/h2-5,8-11,14,16,19H,6-7,12-13,15H2,1H3,(H,26,31)