2-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-propyl-ethanamide Openeye Name: 2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-propyl-acetamide CAS Name: 2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-propylacetamide IUPAC Name: 2-[4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-propylacetamide Traditional Name: 2-[4-(6-keto-4,5-dihydro-1H-pyridazin-3-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)C2=NNC(=O)CC2

Isomeric SMILES

CCCNC(=O)COC1=CC=C(C=C1)C2=NNC(=O)CC2

InChI

InChI=1S/C15H19N3O3/c1-2-9-16-15(20)10-21-12-5-3-11(4-6-12)13-7-8-14(19)18-17-13/h3-6H,2,7-10H2,1H3,(H,16,20)(H,18,19)