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

Systemtic Name: 1-(4-methylphenyl)-3-oxidanylidene-1-(trifluoromethyl)-2H-pyrido[1,2-c]pyrimidine-4-carbonitrile Openeye Name: 3-oxo-1-(p-tolyl)-1-(trifluoromethyl)-2H-pyrido[1,2-c]pyrimidine-4-carbonitrile CAS Name: 1-(4-methylphenyl)-3-oxo-1-(trifluoromethyl)-2H-pyrido[1,2-c]pyrimidine-4-carbonitrile IUPAC Name: 1-(4-methylphenyl)-3-oxo-1-(trifluoromethyl)-2H-pyrido[1,2-c]pyrimidine-4-carbonitrile Traditional Name: 3-keto-1-(p-tolyl)-1-(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(NC(=O)C(=C3N2C=CC=C3)C#N)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C2(NC(=O)C(=C3N2C=CC=C3)C#N)C(F)(F)F

InChI

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