2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-[4-(2-ketopyrrolidino)-3-methoxy-phenyl]acetamide Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)OC

InChI

InChI=1S/C24H24N4O4/c1-15-22(16(2)28(26-15)18-8-5-4-6-9-18)23(30)24(31)25-17-11-12-19(20(14-17)32-3)27-13-7-10-21(27)29/h4-6,8-9,11-12,14H,7,10,13H2,1-3H3,(H,25,31)