4-(3,4-dimethoxyphenyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1-phenyl-pyrazole-3-carboxamide Openeye Name: 4-(3,4-dimethoxyphenyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1-phenyl-pyrazole-3-carboxamide CAS Name: 4-(3,4-dimethoxyphenyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1-phenylpyrazole-3-carboxamide Traditional Name: 4-(3,4-dimethoxyphenyl)-N-[4-(2-ketopyrrolidino)benzyl]-1-phenyl-pyrazole-3-carboxamide Formula: C29H28N4O4 MolecularWeight: 496.55702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN(N=C2C(=O)NCC3=CC=C(C=C3)N4CCCC4=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN(N=C2C(=O)NCC3=CC=C(C=C3)N4CCCC4=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H28N4O4/c1-36-25-15-12-21(17-26(25)37-2)24-19-33(23-7-4-3-5-8-23)31-28(24)29(35)30-18-20-10-13-22(14-11-20)32-16-6-9-27(32)34/h3-5,7-8,10-15,17,19H,6,9,16,18H2,1-2H3,(H,30,35)