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

Systemtic Name: [1-(4-bromophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-(4-bromophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]-morpholino-methanone CAS Name: [1-(4-bromophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [1-(4-bromophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-(4-bromophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]-morpholino-methanone Formula: C23H22BrN3O4 MolecularWeight: 484.34248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)N4CCOCC4)C5=CC=C(C=C5)Br)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC3=C2N(N=C3C(=O)N4CCOCC4)C5=CC=C(C=C5)Br)OC

InChI

InChI=1S/C23H22BrN3O4/c1-29-19-12-14-11-18-21(23(28)26-7-9-31-10-8-26)25-27(16-5-3-15(24)4-6-16)22(18)17(14)13-20(19)30-2/h3-6,12-13H,7-11H2,1-2H3