4-azanyl-5-cyano-6-ethoxy-N-[[4-(trifluoromethyloxy)phenyl]methyl]pyridine-2-carboxamide

Systemtic Name: 4-azanyl-5-cyano-6-ethoxy-N-[[4-(trifluoromethyloxy)phenyl]methyl]pyridine-2-carboxamide Openeye Name: 4-amino-5-cyano-6-ethoxy-N-[[4-(trifluoromethoxy)phenyl]methyl]pyridine-2-carboxamide CAS Name: 4-amino-5-cyano-6-ethoxy-N-[[4-(trifluoromethoxy)phenyl]methyl]-2-pyridinecarboxamide IUPAC Name: 4-amino-5-cyano-6-ethoxy-N-[[4-(trifluoromethoxy)phenyl]methyl]pyridine-2-carboxamide Traditional Name: 4-amino-5-cyano-6-ethoxy-N-[4-(trifluoromethoxy)benzyl]picolinamide Formula: C17H15F3N4O3 MolecularWeight: 380.32121

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=N1)C(=O)NCC2=CC=C(C=C2)OC(F)(F)F)N)C#N

Isomeric SMILES

CCOC1=C(C(=CC(=N1)C(=O)NCC2=CC=C(C=C2)OC(F)(F)F)N)C#N

InChI

InChI=1S/C17H15F3N4O3/c1-2-26-16-12(8-21)13(22)7-14(24-16)15(25)23-9-10-3-5-11(6-4-10)27-17(18,19)20/h3-7H,2,9H2,1H3,(H2,22,24)(H,23,25)