1-(5-chloranyl-2-methoxy-phenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-5-keto-pyrrolidine-3-carboxamide Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3CC(=O)N(C3)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C3CC(=O)N(C3)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H23ClN4O3/c1-14-22(15(2)28(26-14)18-7-5-4-6-8-18)25-23(30)16-11-21(29)27(13-16)19-12-17(24)9-10-20(19)31-3/h4-10,12,16H,11,13H2,1-3H3,(H,25,30)