6-(4-bromophenyl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]pyridazin-3-one

Systemtic Name: 6-(4-bromophenyl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]pyridazin-3-one Openeye Name: 6-(4-bromophenyl)-2-(2-indolin-1-yl-2-oxo-ethyl)pyridazin-3-one CAS Name: 6-(4-bromophenyl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-pyridazinone IUPAC Name: 6-(4-bromophenyl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]pyridazin-3-one Traditional Name: 6-(4-bromophenyl)-2-(2-indolin-1-yl-2-keto-ethyl)pyridazin-3-one Formula: C20H16BrN3O2 MolecularWeight: 410.26394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)C=CC(=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)C=CC(=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H16BrN3O2/c21-16-7-5-14(6-8-16)17-9-10-19(25)24(22-17)13-20(26)23-12-11-15-3-1-2-4-18(15)23/h1-10H,11-13H2