6-(4-methoxyphenyl)-4-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-4-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]-1H-pyrimidine-5-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-4-oxo-2-[3-(trifluoromethyl)anilino]-1H-pyrimidine-5-carbonitrile CAS Name: 6-(4-methoxyphenyl)-4-oxo-2-[3-(trifluoromethyl)anilino]-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-(4-methoxyphenyl)-4-oxo-2-[3-(trifluoromethyl)anilino]-1H-pyrimidine-5-carbonitrile Traditional Name: 4-keto-6-(4-methoxyphenyl)-2-[3-(trifluoromethyl)anilino]-1H-pyrimidine-5-carbonitrile Formula: C19H13F3N4O2 MolecularWeight: 386.32733

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NC3=CC=CC(=C3)C(F)(F)F)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NC3=CC=CC(=C3)C(F)(F)F)C#N

InChI

InChI=1S/C19H13F3N4O2/c1-28-14-7-5-11(6-8-14)16-15(10-23)17(27)26-18(25-16)24-13-4-2-3-12(9-13)19(20,21)22/h2-9H,1H3,(H2,24,25,26,27)