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

Systemtic Name: 8-methyl-4-oxidanylidene-N-[3-(trifluoromethyl)phenyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: 8-methyl-4-oxo-N-[3-(trifluoromethyl)phenyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 8-methyl-4-oxo-N-[3-(trifluoromethyl)phenyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: 8-methyl-4-oxo-N-[3-(trifluoromethyl)phenyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-keto-8-methyl-N-[3-(trifluoromethyl)phenyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C17H13F3N3O2+ MolecularWeight: 348.29923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)C(=CN2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C(=CN2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H12F3N3O2/c1-10-5-6-23-14(7-10)21-9-13(16(23)25)15(24)22-12-4-2-3-11(8-12)17(18,19)20/h2-9H,1H3,(H,22,24)/p+1