2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3,3-dimethyl-2-oxidanylidene-butyl)ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3,3-dimethyl-2-oxidanylidene-butyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]-N-(3,3-dimethyl-2-oxo-butyl)acetamide CAS Name: 2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]-N-(3,3-dimethyl-2-oxobutyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-(3,3-dimethyl-2-oxobutyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]-N-(2-keto-3,3-dimethyl-butyl)acetamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CNC(=O)CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C(=O)CNC(=O)CN1C(=O)C=CC(=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3O3/c1-18(2,3)15(23)10-20-16(24)11-22-17(25)9-8-14(21-22)12-4-6-13(19)7-5-12/h4-9H,10-11H2,1-3H3,(H,20,24)