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

Systemtic Name: N-butyl-2-[2-chloranyl-4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]ethanamide Openeye Name: N-butyl-2-[2-chloro-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide CAS Name: N-butyl-2-[2-chloro-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide IUPAC Name: N-butyl-2-[2-chloro-4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide Traditional Name: N-butyl-2-[2-chloro-4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenoxy]acetamide Formula: C17H22ClN3O3 MolecularWeight: 351.82788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O3/c1-3-4-7-19-16(23)10-24-14-6-5-12(9-13(14)18)17-11(2)8-15(22)20-21-17/h5-6,9,11H,3-4,7-8,10H2,1-2H3,(H,19,23)(H,20,22)