1-(3-methoxyphenyl)-5-oxidanylidene-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)-5-oxidanylidene-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-5-oxo-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-5-oxo-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-5-oxo-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(3-methoxyphenyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyrrolidine-3-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H24N4O3/c1-30-21-5-2-4-20(15-21)26-16-18(14-22(26)28)23(29)24-12-10-17-6-8-19(9-7-17)27-13-3-11-25-27/h2-9,11,13,15,18H,10,12,14,16H2,1H3,(H,24,29)