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

Systemtic Name: 7-methyl-4-oxidanylidene-N-[4-(trifluoromethyl)phenyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: 7-methyl-4-oxo-N-[4-(trifluoromethyl)phenyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 7-methyl-4-oxo-N-[4-(trifluoromethyl)phenyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: 7-methyl-4-oxo-N-[4-(trifluoromethyl)phenyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-keto-7-methyl-N-[4-(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=C[N+]2=C(C=C1)NC=C(C2=O)C(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC=C(C2=O)C(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

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