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

Systemtic Name: 2-[2-chloranyl-4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-propyl-ethanamide Openeye Name: 2-[2-chloro-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-propyl-acetamide CAS Name: 2-[2-chloro-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-propylacetamide IUPAC Name: 2-[2-chloro-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-propylacetamide Traditional Name: 2-[2-chloro-4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]-N-propyl-acetamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=C(C=C(C=C1)C2=NNC(=O)CC2C)Cl

Isomeric SMILES

CCCNC(=O)COC1=C(C=C(C=C1)C2=NNC(=O)CC2C)Cl

InChI

InChI=1S/C16H20ClN3O3/c1-3-6-18-15(22)9-23-13-5-4-11(8-12(13)17)16-10(2)7-14(21)19-20-16/h4-5,8,10H,3,6-7,9H2,1-2H3,(H,18,22)(H,19,21)