N-cyclopentyl-1-(2-fluorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide

Systemtic Name: N-cyclopentyl-1-(2-fluorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: N-cyclopentyl-1-(2-fluorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: N-cyclopentyl-1-(2-fluorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: N-cyclopentyl-1-(2-fluorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: N-cyclopentyl-1-(2-fluorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C24H24FN3O3 MolecularWeight: 421.464063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NC4CCCC4)C5=CC=CC=C5F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)NC4CCCC4)C5=CC=CC=C5F)OC

InChI

InChI=1S/C24H24FN3O3/c1-30-20-12-14-11-17-22(24(29)26-15-7-3-4-8-15)27-28(19-10-6-5-9-18(19)25)23(17)16(14)13-21(20)31-2/h5-6,9-10,12-13,15H,3-4,7-8,11H2,1-2H3,(H,26,29)