6-(1,3-benzodioxol-5-yl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]pyridazin-3-one

Systemtic Name: 6-(1,3-benzodioxol-5-yl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]pyridazin-3-one Openeye Name: 6-(1,3-benzodioxol-5-yl)-2-(2-indolin-1-yl-2-oxo-ethyl)pyridazin-3-one CAS Name: 6-(1,3-benzodioxol-5-yl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-pyridazinone IUPAC Name: 6-(1,3-benzodioxol-5-yl)-2-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]pyridazin-3-one Traditional Name: 6-(1,3-benzodioxol-5-yl)-2-(2-indolin-1-yl-2-keto-ethyl)pyridazin-3-one Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)C=CC(=N3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C(=O)C=CC(=N3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H17N3O4/c25-20-8-6-16(15-5-7-18-19(11-15)28-13-27-18)22-24(20)12-21(26)23-10-9-14-3-1-2-4-17(14)23/h1-8,11H,9-10,12-13H2