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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-naphthalen-1-yl-pyridazin-3-one Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)-6-(1-naphthyl)pyridazin-3-one CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-(1-naphthalenyl)-3-pyridazinone IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-naphthalen-1-ylpyridazin-3-one Traditional Name: 2-(2-indolin-1-yl-2-keto-ethyl)-6-(1-naphthyl)pyridazin-3-one Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)C=CC(=N3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)C=CC(=N3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H19N3O2/c28-23-13-12-21(20-10-5-8-17-6-1-3-9-19(17)20)25-27(23)16-24(29)26-15-14-18-7-2-4-11-22(18)26/h1-13H,14-16H2