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

Systemtic Name: N-(2-chlorophenyl)-2-[(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)methyl-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)methyl-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)methyl-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)methyl-methyl-amino]acetamide Formula: C17H18ClN5O2 MolecularWeight: 359.81012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN5O2/c1-11-12(2)21-23(17(25)13(11)8-19)10-22(3)9-16(24)20-15-7-5-4-6-14(15)18/h4-7H,9-10H2,1-3H3,(H,20,24)