N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC(C)C2=CC=CC=C2Cl)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)N[C@H](C)C2=CC=CC=C2Cl)C#N

InChI

InChI=1S/C17H17ClN4O2/c1-10-11(2)21-22(17(24)14(10)8-19)9-16(23)20-12(3)13-6-4-5-7-15(13)18/h4-7,12H,9H2,1-3H3,(H,20,23)/t12-/m1/s1