2-[[5-chloranyl-6-oxidanylidene-1-[5-(trifluoromethyl)pyridin-2-yl]pyridazin-4-yl]-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[[5-chloranyl-6-oxidanylidene-1-[5-(trifluoromethyl)pyridin-2-yl]pyridazin-4-yl]-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[5-chloro-6-oxo-1-[5-(trifluoromethyl)-2-pyridyl]pyridazin-4-yl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[5-chloro-6-oxo-1-[5-(trifluoromethyl)-2-pyridinyl]-4-pyridazinyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[5-chloro-6-oxo-1-[5-(trifluoromethyl)pyridin-2-yl]pyridazin-4-yl]-methylamino]-N-methylacetamide Traditional Name: 2-[[5-chloro-6-keto-1-[5-(trifluoromethyl)-2-pyridyl]pyridazin-4-yl]-methyl-amino]-N-methyl-acetamide Formula: C14H13ClF3N5O2 MolecularWeight: 375.73353

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C1=C(C(=O)N(N=C1)C2=NC=C(C=C2)C(F)(F)F)Cl

Isomeric SMILES

CNC(=O)CN(C)C1=C(C(=O)N(N=C1)C2=NC=C(C=C2)C(F)(F)F)Cl

InChI

InChI=1S/C14H13ClF3N5O2/c1-19-11(24)7-22(2)9-6-21-23(13(25)12(9)15)10-4-3-8(5-20-10)14(16,17)18/h3-6H,7H2,1-2H3,(H,19,24)