N-(1,3-benzodioxol-5-yl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(6-oxo-3-phenyl-pyridazin-1-yl)butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(6-oxo-3-phenyl-1-pyridazinyl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(6-oxo-3-phenylpyridazin-1-yl)butanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(6-keto-3-phenyl-pyridazin-1-yl)butyramide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCO2)N3C(=O)C=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)OCO2)N3C(=O)C=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O4/c1-2-17(21(26)22-15-8-10-18-19(12-15)28-13-27-18)24-20(25)11-9-16(23-24)14-6-4-3-5-7-14/h3-12,17H,2,13H2,1H3,(H,22,26)