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

Systemtic Name: 2-[[5-chloranyl-6-oxidanylidene-1-[5-(trifluoromethyl)pyridin-2-yl]pyridazin-4-yl]amino]-N-methyl-ethanamide Openeye Name: 2-[[5-chloro-6-oxo-1-[5-(trifluoromethyl)-2-pyridyl]pyridazin-4-yl]amino]-N-methyl-acetamide CAS Name: 2-[[5-chloro-6-oxo-1-[5-(trifluoromethyl)-2-pyridinyl]-4-pyridazinyl]amino]-N-methylacetamide IUPAC Name: 2-[[5-chloro-6-oxo-1-[5-(trifluoromethyl)pyridin-2-yl]pyridazin-4-yl]amino]-N-methylacetamide Traditional Name: 2-[[5-chloro-6-keto-1-[5-(trifluoromethyl)-2-pyridyl]pyridazin-4-yl]amino]-N-methyl-acetamide Formula: C13H11ClF3N5O2 MolecularWeight: 361.70695

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC1=C(C(=O)N(N=C1)C2=NC=C(C=C2)C(F)(F)F)Cl

Isomeric SMILES

CNC(=O)CNC1=C(C(=O)N(N=C1)C2=NC=C(C=C2)C(F)(F)F)Cl

InChI

InChI=1S/C13H11ClF3N5O2/c1-18-10(23)6-19-8-5-21-22(12(24)11(8)14)9-3-2-7(4-20-9)13(15,16)17/h2-5,19H,6H2,1H3,(H,18,23)