4-oxidanylidene-N-[[4-(trifluoromethyloxy)phenyl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[[4-(trifluoromethyloxy)phenyl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: 4-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 4-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: 4-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-keto-N-[4-(trifluoromethoxy)benzyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C17H13F3N3O3+ MolecularWeight: 364.29863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=[N+]2C(=C1)NC=C(C2=O)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

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