5-oxidanylidene-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)NC3=C4CCCC4=NN3C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)NC3=C4CCCC4=NN3C5=CC=CC=C5

InChI

InChI=1S/C26H28N4O5/c1-33-21-13-18(14-22(34-2)24(21)35-3)29-15-16(12-23(29)31)26(32)27-25-19-10-7-11-20(19)28-30(25)17-8-5-4-6-9-17/h4-6,8-9,13-14,16H,7,10-12,15H2,1-3H3,(H,27,32)