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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CCC(=O)NCC2=CC=CC=C2Cl)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CCC(=O)NCC2=CC=CC=C2Cl)C#N

InChI

InChI=1S/C17H17ClN4O2/c1-11-12(2)21-22(17(24)14(11)9-19)8-7-16(23)20-10-13-5-3-4-6-15(13)18/h3-6H,7-8,10H2,1-2H3,(H,20,23)