ethyl 1-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-methyl-amino]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name: ethyl 1-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-methyl-amino]-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: ethyl 1-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]-methyl-amino]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-methylamino]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]-methyl-amino]-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid ethyl ester Formula: C16H17ClF3N3O3 MolecularWeight: 391.77269

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)CC1)N(C)C2=C(C=C(C=N2)C(F)(F)F)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)CC1)N(C)C2=C(C=C(C=N2)C(F)(F)F)Cl)C

InChI

InChI=1S/C16H17ClF3N3O3/c1-4-26-15(25)11-5-6-13(24)23(9(11)2)22(3)14-12(17)7-10(8-21-14)16(18,19)20/h7-8H,4-6H2,1-3H3