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3-(2-methoxyphenyl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-1-phenyl-pyrazole-4-carboxamide

3-(2-methoxyphenyl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name:3-(2-methoxyphenyl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-1-phenyl-pyrazole-4-carboxamide
Openeye Name:3-(2-methoxyphenyl)-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-1-phenyl-pyrazole-4-carboxamide
CAS Name:3-(2-methoxyphenyl)-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-1-phenyl-4-pyrazolecarboxamide
IUPAC Name:3-(2-methoxyphenyl)-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-1-phenylpyrazole-4-carboxamide
Traditional Name:N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide
Formula: C29H28N4O4
MolecularWeight: 496.55702
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C(=O)NC3=CC(=CC=C3)OCC(=O)N4CCCC4)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2C(=O)NC3=CC(=CC=C3)OCC(=O)N4CCCC4)C5=CC=CC=C5


InChI

InChI=1S/C29H28N4O4/c1-36-26-15-6-5-14-24(26)28-25(19-33(31-28)22-11-3-2-4-12-22)29(35)30-21-10-9-13-23(18-21)37-20-27(34)32-16-7-8-17-32/h2-6,9-15,18-19H,7-8,16-17,20H2,1H3,(H,30,35)


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