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

Systemtic Name: azepan-1-yl-(6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)methanone Openeye Name: azepan-1-yl-(6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)methanone CAS Name: 1-azepanyl-(6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)methanone IUPAC Name: azepan-1-yl-(6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)methanone Traditional Name: azepan-1-yl-(6,7-dimethoxy-1-phenyl-4H-indeno[1,2-c]pyrazol-3-yl)methanone Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c1-30-21-15-17-14-20-23(25(29)27-12-8-3-4-9-13-27)26-28(18-10-6-5-7-11-18)24(20)19(17)16-22(21)31-2/h5-7,10-11,15-16H,3-4,8-9,12-14H2,1-2H3