azepan-1-yl-[1-(2-fluorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]methanone

Systemtic Name: azepan-1-yl-[1-(2-fluorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]methanone Openeye Name: azepan-1-yl-[1-(2-fluorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]methanone CAS Name: 1-azepanyl-[1-(2-fluorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]methanone IUPAC Name: azepan-1-yl-[1-(2-fluorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]methanone Traditional Name: azepan-1-yl-[1-(2-fluorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]methanone Formula: C25H26FN3O3 MolecularWeight: 435.490643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)N4CCCCCC4)C5=CC=CC=C5F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)N4CCCCCC4)C5=CC=CC=C5F)OC

InChI

InChI=1S/C25H26FN3O3/c1-31-21-14-16-13-18-23(25(30)28-11-7-3-4-8-12-28)27-29(20-10-6-5-9-19(20)26)24(18)17(16)15-22(21)32-2/h5-6,9-10,14-15H,3-4,7-8,11-13H2,1-2H3