4-oxidanylidene-N-[[2-(trifluoromethyloxy)phenyl]methyl]pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[[2-(trifluoromethyloxy)phenyl]methyl]pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-oxo-N-[[2-(trifluoromethoxy)phenyl]methyl]pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-oxo-N-[[2-(trifluoromethoxy)phenyl]methyl]-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-oxo-N-[[2-(trifluoromethoxy)phenyl]methyl]pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-[2-(trifluoromethoxy)benzyl]pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C17H12F3N3O3 MolecularWeight: 363.29069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CN=C3C=CC=CN3C2=O)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CN=C3C=CC=CN3C2=O)OC(F)(F)F

InChI

InChI=1S/C17H12F3N3O3/c18-17(19,20)26-13-6-2-1-5-11(13)9-22-15(24)12-10-21-14-7-3-4-8-23(14)16(12)25/h1-8,10H,9H2,(H,22,24)