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

Systemtic Name: 2-[[5-chloranyl-6-oxidanylidene-1-[5-(trifluoromethyl)pyridin-2-yl]pyridazin-4-yl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[5-chloro-6-oxo-1-[5-(trifluoromethyl)-2-pyridyl]pyridazin-4-yl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[5-chloro-6-oxo-1-[5-(trifluoromethyl)-2-pyridinyl]-4-pyridazinyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[5-chloro-6-oxo-1-[5-(trifluoromethyl)pyridin-2-yl]pyridazin-4-yl]-methylamino]-N-propylacetamide Traditional Name: 2-[[5-chloro-6-keto-1-[5-(trifluoromethyl)-2-pyridyl]pyridazin-4-yl]-methyl-amino]-N-propyl-acetamide Formula: C16H17ClF3N5O2 MolecularWeight: 403.78669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClF3N5O2/c1-3-6-21-13(26)9-24(2)11-8-23-25(15(27)14(11)17)12-5-4-10(7-22-12)16(18,19)20/h4-5,7-8H,3,6,9H2,1-2H3,(H,21,26)