N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C23H21FN4O2 MolecularWeight: 404.436843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=NN(C4=C3CCC4)C5=CC=C(C=C5)F

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=NN(C4=C3CCC4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H21FN4O2/c1-14(29)27-12-11-15-13-17(7-10-20(15)27)25-23(30)22-19-3-2-4-21(19)28(26-22)18-8-5-16(24)6-9-18/h5-10,13H,2-4,11-12H2,1H3,(H,25,30)