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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-naphthalen-2-yl-pyridazin-3-one Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)-6-(2-naphthyl)pyridazin-3-one CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-(2-naphthalenyl)-3-pyridazinone IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-naphthalen-2-ylpyridazin-3-one Traditional Name: 2-(2-indolin-1-yl-2-keto-ethyl)-6-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)C=CC(=N3)C4=CC5=CC=CC=C5C=C4

InChI

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