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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC(=C(C=C2)OCC(=O)NCC(C)C)Cl

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC(=C(C=C2)OCC(=O)NCC(C)C)Cl

InChI

InChI=1S/C17H22ClN3O3/c1-10(2)8-19-16(23)9-24-14-5-4-12(7-13(14)18)17-11(3)6-15(22)20-21-17/h4-5,7,10-11H,6,8-9H2,1-3H3,(H,19,23)(H,20,22)