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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-phenyl-pyrazole-3-carboxamide Openeye Name: 4-(3,4-dimethoxyphenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1-phenyl-pyrazole-3-carboxamide CAS Name: 4-(3,4-dimethoxyphenyl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-(3,4-dimethoxyphenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-1-phenylpyrazole-3-carboxamide Traditional Name: 4-(3,4-dimethoxyphenyl)-N-[4-(2-ketopyrrolidino)phenyl]-1-phenyl-pyrazole-3-carboxamide Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN(N=C2C(=O)NC3=CC=C(C=C3)N4CCCC4=O)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN(N=C2C(=O)NC3=CC=C(C=C3)N4CCCC4=O)C5=CC=CC=C5)OC

InChI

InChI=1S/C28H26N4O4/c1-35-24-15-10-19(17-25(24)36-2)23-18-32(22-7-4-3-5-8-22)30-27(23)28(34)29-20-11-13-21(14-12-20)31-16-6-9-26(31)33/h3-5,7-8,10-15,17-18H,6,9,16H2,1-2H3,(H,29,34)