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

Systemtic Name: 3-(4-methoxyphenyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-1-phenylpyrazole-4-carboxamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-3-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC3=CC=C(C=C3)N4CCCC4=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCC3=CC=C(C=C3)N4CCCC4=O)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O3/c1-35-24-15-11-21(12-16-24)27-25(19-32(30-27)23-6-3-2-4-7-23)28(34)29-18-20-9-13-22(14-10-20)31-17-5-8-26(31)33/h2-4,6-7,9-16,19H,5,8,17-18H2,1H3,(H,29,34)