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

Systemtic Name: [1-(2-chlorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(2-chlorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(2-chlorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2-chlorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(2-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=C5Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)N4CCCC4)C5=CC=CC=C5Cl)OC

InChI

InChI=1S/C23H22ClN3O3/c1-29-19-12-14-11-16-21(23(28)26-9-5-6-10-26)25-27(18-8-4-3-7-17(18)24)22(16)15(14)13-20(19)30-2/h3-4,7-8,12-13H,5-6,9-11H2,1-2H3