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

Systemtic Name: 3-(4-methoxyphenyl)-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 3-(4-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-(4-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C29H28N4O4 MolecularWeight: 496.55702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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