8-methyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)-2-[2-(trifluoromethyloxy)phenyl]quinazolin-4-amine

Systemtic Name: 8-methyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)-2-[2-(trifluoromethyloxy)phenyl]quinazolin-4-amine Openeye Name: 8-methyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)-2-[2-(trifluoromethoxy)phenyl]quinazolin-4-amine CAS Name: 8-methyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)-2-[2-(trifluoromethoxy)phenyl]-4-quinazolinamine IUPAC Name: 8-methyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)-2-[2-(trifluoromethoxy)phenyl]quinazolin-4-amine Traditional Name: [8-methyl-2-[2-(trifluoromethoxy)phenyl]quinazolin-4-yl]-(5-phenyl-1H-1,2,4-triazol-3-yl)amine Formula: C24H17F3N6O MolecularWeight: 462.42659

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(N=C2NC3=NNC(=N3)C4=CC=CC=C4)C5=CC=CC=C5OC(F)(F)F

Isomeric SMILES

CC1=CC=CC2=C1N=C(N=C2NC3=NNC(=N3)C4=CC=CC=C4)C5=CC=CC=C5OC(F)(F)F

InChI

InChI=1S/C24H17F3N6O/c1-14-8-7-12-17-19(14)28-21(16-11-5-6-13-18(16)34-24(25,26)27)29-22(17)31-23-30-20(32-33-23)15-9-3-2-4-10-15/h2-13H,1H3,(H2,28,29,30,31,32,33)