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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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