2-[4-(6-oxidanylidene-4,5-dihydropyridazin-1-yl)phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[4-(6-oxidanylidene-4,5-dihydropyridazin-1-yl)phenoxy]-N-propyl-ethanamide Openeye Name: 2-[4-(6-oxo-4,5-dihydropyridazin-1-yl)phenoxy]-N-propyl-acetamide CAS Name: 2-[4-(6-oxo-4,5-dihydropyridazin-1-yl)phenoxy]-N-propylacetamide IUPAC Name: 2-[4-(6-oxo-4,5-dihydropyridazin-1-yl)phenoxy]-N-propylacetamide Traditional Name: 2-[4-(6-keto-4,5-dihydropyridazin-1-yl)phenoxy]-N-propyl-acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=C(C=C1)N2C(=O)CCC=N2

Isomeric SMILES

CCCNC(=O)COC1=CC=C(C=C1)N2C(=O)CCC=N2

InChI

InChI=1S/C15H19N3O3/c1-2-9-16-14(19)11-21-13-7-5-12(6-8-13)18-15(20)4-3-10-17-18/h5-8,10H,2-4,9,11H2,1H3,(H,16,19)