N-(2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)-4-(trifluoromethyl)benzamide Openeye Name: N-(2-methyl-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)-4-(trifluoromethyl)benzamide CAS Name: N-(2-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinyl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(2-methyl-4-oxopyrido[1,2-a]pyrimidin-3-yl)-4-(trifluoromethyl)benzamide Traditional Name: N-(4-keto-2-methyl-pyrido[1,2-a]pyrimidin-3-yl)-4-(trifluoromethyl)benzamide Formula: C17H12F3N3O2 MolecularWeight: 347.29129

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C=CC=CC2=N1)NC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C(=O)N2C=CC=CC2=N1)NC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

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