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

Systemtic Name: [1-(2-chlorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [1-(2-chlorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]-(1-piperidyl)methanone CAS Name: [1-(2-chlorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [1-(2-chlorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-(2-chlorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]-piperidino-methanone Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)N4CCCCC4)C5=CC=CC=C5Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)N4CCCCC4)C5=CC=CC=C5Cl)OC

InChI

InChI=1S/C24H24ClN3O3/c1-30-20-13-15-12-17-22(24(29)27-10-6-3-7-11-27)26-28(19-9-5-4-8-18(19)25)23(17)16(15)14-21(20)31-2/h4-5,8-9,13-14H,3,6-7,10-12H2,1-2H3