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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6-pyridin-4-yl-pyridazin-3-one Openeye Name: 2-(2-indolin-1-yl-2-oxo-ethyl)-6-(4-pyridyl)pyridazin-3-one CAS Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-pyridin-4-yl-3-pyridazinone IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-6-pyridin-4-ylpyridazin-3-one Traditional Name: 2-(2-indolin-1-yl-2-keto-ethyl)-6-(4-pyridyl)pyridazin-3-one Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2/c24-18-6-5-16(14-7-10-20-11-8-14)21-23(18)13-19(25)22-12-9-15-3-1-2-4-17(15)22/h1-8,10-11H,9,12-13H2