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

Systemtic Name: [1-(4-bromophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(4-bromophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(4-bromophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-bromophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(4-bromophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]-pyrrolidino-methanone Formula: C23H22BrN3O3 MolecularWeight: 468.34308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrN3O3/c1-29-19-12-14-11-18-21(23(28)26-9-3-4-10-26)25-27(16-7-5-15(24)6-8-16)22(18)17(14)13-20(19)30-2/h5-8,12-13H,3-4,9-11H2,1-2H3