6-(4-methoxyphenyl)-4-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]methylamino]-1H-pyrimidine-5-carbonitrile

Systemtic Name: 6-(4-methoxyphenyl)-4-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]methylamino]-1H-pyrimidine-5-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-4-oxo-2-[[4-(trifluoromethoxy)phenyl]methylamino]-1H-pyrimidine-5-carbonitrile CAS Name: 6-(4-methoxyphenyl)-4-oxo-2-[[4-(trifluoromethoxy)phenyl]methylamino]-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-(4-methoxyphenyl)-4-oxo-2-[[4-(trifluoromethoxy)phenyl]methylamino]-1H-pyrimidine-5-carbonitrile Traditional Name: 4-keto-6-(4-methoxyphenyl)-2-[[4-(trifluoromethoxy)benzyl]amino]-1H-pyrimidine-5-carbonitrile Formula: C20H15F3N4O3 MolecularWeight: 416.35331

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NCC3=CC=C(C=C3)OC(F)(F)F)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NCC3=CC=C(C=C3)OC(F)(F)F)C#N

InChI

InChI=1S/C20H15F3N4O3/c1-29-14-8-4-13(5-9-14)17-16(10-24)18(28)27-19(26-17)25-11-12-2-6-15(7-3-12)30-20(21,22)23/h2-9H,11H2,1H3,(H2,25,26,27,28)