N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-oxo-3-phenyl-pyridazin-1-yl)butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-oxo-3-phenyl-1-pyridazinyl)butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-oxo-3-phenylpyridazin-1-yl)butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6-keto-3-phenyl-pyridazin-1-yl)butyramide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCCO2)N3C(=O)C=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)OCCO2)N3C(=O)C=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O4/c1-2-18(22(27)23-16-8-10-19-20(14-16)29-13-12-28-19)25-21(26)11-9-17(24-25)15-6-4-3-5-7-15/h3-11,14,18H,2,12-13H2,1H3,(H,23,27)