1-(2-chlorophenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-5-keto-pyrrolidine-3-carboxamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H23ClN4O2/c1-15-19(16(2)28(26-15)18-8-4-3-5-9-18)13-25-23(30)17-12-22(29)27(14-17)21-11-7-6-10-20(21)24/h3-11,17H,12-14H2,1-2H3,(H,25,30)