N-(2-chlorophenyl)-3-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)propanamide

Systemtic Name: N-(2-chlorophenyl)-3-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)propanamide Openeye Name: N-(2-chlorophenyl)-3-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)propanamide CAS Name: N-(2-chlorophenyl)-3-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)propanamide IUPAC Name: N-(2-chlorophenyl)-3-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)propanamide Traditional Name: N-(2-chlorophenyl)-3-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)propionamide Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CCC(=O)NC2=CC=CC=C2Cl)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CCC(=O)NC2=CC=CC=C2Cl)C#N

InChI

InChI=1S/C16H15ClN4O2/c1-10-11(2)20-21(16(23)12(10)9-18)8-7-15(22)19-14-6-4-3-5-13(14)17/h3-6H,7-8H2,1-2H3,(H,19,22)