[(1R,2S)-1-[[7-(2,4-dichlorophenyl)-2,6-dimethyl-pyrrolo[1,2-b]pyridazin-4-yl]amino]-2,3-dihydro-1H-inden-2-yl] ethanoate

Systemtic Name: [(1R,2S)-1-[[7-(2,4-dichlorophenyl)-2,6-dimethyl-pyrrolo[1,2-b]pyridazin-4-yl]amino]-2,3-dihydro-1H-inden-2-yl] ethanoate Openeye Name: [(1R,2S)-1-[[7-(2,4-dichlorophenyl)-2,6-dimethyl-pyrrolo[1,2-b]pyridazin-4-yl]amino]indan-2-yl] acetate CAS Name: acetic acid [(1R,2S)-1-[[7-(2,4-dichlorophenyl)-2,6-dimethyl-4-pyrrolo[1,2-b]pyridazinyl]amino]-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [(1R,2S)-1-[[7-(2,4-dichlorophenyl)-2,6-dimethylpyrrolo[1,2-b]pyridazin-4-yl]amino]-2,3-dihydro-1H-inden-2-yl] acetate Traditional Name: acetic acid [(1R,2S)-1-[[7-(2,4-dichlorophenyl)-2,6-dimethyl-pyrrolo[1,2-b]pyridazin-4-yl]amino]indan-2-yl] ester Formula: C26H23Cl2N3O2 MolecularWeight: 480.38572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=C1)C(=CC(=N2)C)NC3C(CC4=CC=CC=C34)OC(=O)C)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

CC1=C(N2C(=C1)C(=CC(=N2)C)N[C@H]3[C@H](CC4=CC=CC=C34)OC(=O)C)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C26H23Cl2N3O2/c1-14-10-23-22(29-25-19-7-5-4-6-17(19)12-24(25)33-16(3)32)11-15(2)30-31(23)26(14)20-9-8-18(27)13-21(20)28/h4-11,13,24-25,29H,12H2,1-3H3/t24-,25+/m0/s1