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

Systemtic Name: [1-(4-bromophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(4-bromophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]-(1-piperidyl)methanone CAS Name: [1-(4-bromophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [1-(4-bromophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-(4-bromophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]-piperidino-methanone Formula: C24H24BrN3O3 MolecularWeight: 482.36966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)N4CCCCC4)C5=CC=C(C=C5)Br)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)N4CCCCC4)C5=CC=C(C=C5)Br)OC

InChI

InChI=1S/C24H24BrN3O3/c1-30-20-13-15-12-19-22(24(29)27-10-4-3-5-11-27)26-28(17-8-6-16(25)7-9-17)23(19)18(15)14-21(20)31-2/h6-9,13-14H,3-5,10-12H2,1-2H3