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

Systemtic Name: N-(3-chlorophenyl)-3-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)propanamide Openeye Name: N-(3-chlorophenyl)-3-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)propanamide CAS Name: N-(3-chlorophenyl)-3-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)propanamide IUPAC Name: N-(3-chlorophenyl)-3-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)propanamide Traditional Name: N-(3-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=C2)Cl)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CCC(=O)NC2=CC(=CC=C2)Cl)C#N

InChI

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