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

Systemtic Name: N-(2-azanylpropyl)-2-[2-chloranyl-4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]ethanamide Openeye Name: N-(2-aminopropyl)-2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide CAS Name: N-(2-aminopropyl)-2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide IUPAC Name: N-(2-aminopropyl)-2-[2-chloro-4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide Traditional Name: N-(2-aminopropyl)-2-[2-chloro-4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide Formula: C15H19ClN4O3 MolecularWeight: 338.78936

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=C(C=C(C=C1)C2=NNC(=O)CC2)Cl)N

Isomeric SMILES

CC(CNC(=O)COC1=C(C=C(C=C1)C2=NNC(=O)CC2)Cl)N

InChI

InChI=1S/C15H19ClN4O3/c1-9(17)7-18-15(22)8-23-13-4-2-10(6-11(13)16)12-3-5-14(21)20-19-12/h2,4,6,9H,3,5,7-8,17H2,1H3,(H,18,22)(H,20,21)