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

Systemtic Name: 3-(4-methoxyphenyl)-1-oxidanylidene-3-(trifluoromethyl)-2H-pyrido[1,2-c]pyrimidine-4-carbonitrile Openeye Name: 3-(4-methoxyphenyl)-1-oxo-3-(trifluoromethyl)-2H-pyrido[1,2-c]pyrimidine-4-carbonitrile CAS Name: 3-(4-methoxyphenyl)-1-oxo-3-(trifluoromethyl)-2H-pyrido[1,2-c]pyrimidine-4-carbonitrile IUPAC Name: 3-(4-methoxyphenyl)-1-oxo-3-(trifluoromethyl)-2H-pyrido[1,2-c]pyrimidine-4-carbonitrile Traditional Name: 1-keto-3-(4-methoxyphenyl)-3-(trifluoromethyl)-2H-pyrido[1,2-c]pyrimidine-4-carbonitrile Formula: C17H12F3N3O2 MolecularWeight: 347.29129

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=C3C=CC=CN3C(=O)N2)C#N)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=C3C=CC=CN3C(=O)N2)C#N)C(F)(F)F

InChI

InChI=1S/C17H12F3N3O2/c1-25-12-7-5-11(6-8-12)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)