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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=CC(=C3)N4CCCC4=O)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=CC(=C3)N4CCCC4=O)CC5=CC=CC=C5)OC

InChI

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