N-(4-methoxyphenyl)-3-pyridin-2-yl-6-[4-(trifluoromethyl)phenyl]-1,2,4-triazin-5-amine

Systemtic Name: N-(4-methoxyphenyl)-3-pyridin-2-yl-6-[4-(trifluoromethyl)phenyl]-1,2,4-triazin-5-amine Openeye Name: N-(4-methoxyphenyl)-3-(2-pyridyl)-6-[4-(trifluoromethyl)phenyl]-1,2,4-triazin-5-amine CAS Name: N-(4-methoxyphenyl)-3-(2-pyridinyl)-6-[4-(trifluoromethyl)phenyl]-1,2,4-triazin-5-amine IUPAC Name: N-(4-methoxyphenyl)-3-pyridin-2-yl-6-[4-(trifluoromethyl)phenyl]-1,2,4-triazin-5-amine Traditional Name: (4-methoxyphenyl)-[3-(2-pyridyl)-6-[4-(trifluoromethyl)phenyl]-1,2,4-triazin-5-yl]amine Formula: C22H16F3N5O MolecularWeight: 423.39055

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(N=NC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(N=NC(=N2)C3=CC=CC=N3)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C22H16F3N5O/c1-31-17-11-9-16(10-12-17)27-21-19(14-5-7-15(8-6-14)22(23,24)25)29-30-20(28-21)18-4-2-3-13-26-18/h2-13H,1H3,(H,27,28,30)