N-cyclopentyl-5-[3-(4-fluorophenyl)phenyl]carbonyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-5-[3-(4-fluorophenyl)phenyl]carbonyl-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-5-[3-(4-fluorophenyl)benzoyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-5-[[3-(4-fluorophenyl)phenyl]-oxomethyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-5-[3-(4-fluorophenyl)benzoyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-5-[3-(4-fluorophenyl)benzoyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C26H27FN4O2 MolecularWeight: 446.516583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)F)C(=N1)C(=O)NC5CCCC5

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)F)C(=N1)C(=O)NC5CCCC5

InChI

InChI=1S/C26H27FN4O2/c1-30-23-13-14-31(16-22(23)24(29-30)25(32)28-21-7-2-3-8-21)26(33)19-6-4-5-18(15-19)17-9-11-20(27)12-10-17/h4-6,9-12,15,21H,2-3,7-8,13-14,16H2,1H3,(H,28,32)