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

Systemtic Name: [1-(3-chlorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(3-chlorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(3-chlorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(3-chlorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(3-chlorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]-pyrrolidino-methanone Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)N4CCCC4)C5=CC(=CC=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)N4CCCC4)C5=CC(=CC=C5)Cl)OC

InChI

InChI=1S/C23H22ClN3O3/c1-29-19-11-14-10-18-21(23(28)26-8-3-4-9-26)25-27(16-7-5-6-15(24)12-16)22(18)17(14)13-20(19)30-2/h5-7,11-13H,3-4,8-10H2,1-2H3