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

Systemtic Name: 2-[6-(4-chlorophenyl)-3-oxidanylidene-1,4-dihydropyridazin-2-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-[6-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-cyclohexyl-acetamide CAS Name: 2-[6-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-cyclohexylacetamide IUPAC Name: 2-[6-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazin-2-yl]-N-cyclohexylacetamide Traditional Name: 2-[6-(4-chlorophenyl)-3-keto-1,4-dihydropyridazin-2-yl]-N-cyclohexyl-acetamide Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C(=O)CC=C(N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C(=O)CC=C(N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3O2/c19-14-8-6-13(7-9-14)16-10-11-18(24)22(21-16)12-17(23)20-15-4-2-1-3-5-15/h6-10,15,21H,1-5,11-12H2,(H,20,23)