3-(4-methylphenyl)-1-oxidanylidene-3-(trifluoromethyl)-2H-pyrido[1,2-c]pyrimidine-4-carbonitrile

Systemtic Name: 3-(4-methylphenyl)-1-oxidanylidene-3-(trifluoromethyl)-2H-pyrido[1,2-c]pyrimidine-4-carbonitrile Openeye Name: 1-oxo-3-(p-tolyl)-3-(trifluoromethyl)-2H-pyrido[1,2-c]pyrimidine-4-carbonitrile CAS Name: 3-(4-methylphenyl)-1-oxo-3-(trifluoromethyl)-2H-pyrido[1,2-c]pyrimidine-4-carbonitrile IUPAC Name: 3-(4-methylphenyl)-1-oxo-3-(trifluoromethyl)-2H-pyrido[1,2-c]pyrimidine-4-carbonitrile Traditional Name: 1-keto-3-(p-tolyl)-3-(trifluoromethyl)-2H-pyrido[1,2-c]pyrimidine-4-carbonitrile Formula: C17H12F3N3O MolecularWeight: 331.29189

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=C3C=CC=CN3C(=O)N2)C#N)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=C3C=CC=CN3C(=O)N2)C#N)C(F)(F)F

InChI

InChI=1S/C17H12F3N3O/c1-11-5-7-12(8-6-11)16(17(18,19)20)13(10-21)14-4-2-3-9-23(14)15(24)22-16/h2-9H,1H3,(H,22,24)