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

Systemtic Name: 1-(2-bromophenyl)-5-oxidanylidene-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(2-bromophenyl)-5-oxo-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyrrolidine-3-carboxamide CAS Name: 1-(2-bromophenyl)-5-oxo-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-bromophenyl)-5-oxo-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(2-bromophenyl)-5-keto-N-(2-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl)pyrrolidine-3-carboxamide Formula: C23H21BrN4O2 MolecularWeight: 465.34244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5Br

Isomeric SMILES

C1CC2=C(N(N=C2C1)C3=CC=CC=C3)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5Br

InChI

InChI=1S/C23H21BrN4O2/c24-18-10-4-5-12-20(18)27-14-15(13-21(27)29)23(30)25-22-17-9-6-11-19(17)26-28(22)16-7-2-1-3-8-16/h1-5,7-8,10,12,15H,6,9,11,13-14H2,(H,25,30)