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

Systemtic Name: 6-(3-bromophenyl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]pyridazin-3-one Openeye Name: 6-(3-bromophenyl)-2-(2-indolin-1-yl-2-oxo-ethyl)pyridazin-3-one CAS Name: 6-(3-bromophenyl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-pyridazinone IUPAC Name: 6-(3-bromophenyl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]pyridazin-3-one Traditional Name: 6-(3-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(=CC=C4)Br

Isomeric SMILES

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

InChI

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