2-[3-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-isopentyl-acetamide CAS Name: 2-[3-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-(3-methylbutyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-6-keto-4,5-dihydropyridazin-1-yl]-N-isoamyl-acetamide Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CN1C(=O)CCC(=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CCNC(=O)CN1C(=O)CCC(=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H22ClN3O2/c1-12(2)9-10-19-16(22)11-21-17(23)8-7-15(20-21)13-3-5-14(18)6-4-13/h3-6,12H,7-11H2,1-2H3,(H,19,22)