N2-phenyl-6-[[6-(trifluoromethyl)benzotriazol-1-yl]oxymethyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-phenyl-6-[[6-(trifluoromethyl)benzotriazol-1-yl]oxymethyl]-1,3,5-triazine-2,4-diamine Openeye Name: N2-phenyl-6-[[6-(trifluoromethyl)benzotriazol-1-yl]oxymethyl]-1,3,5-triazine-2,4-diamine CAS Name: N2-phenyl-6-[[6-(trifluoromethyl)-1-benzotriazolyl]oxymethyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-phenyl-6-[[6-(trifluoromethyl)benzotriazol-1-yl]oxymethyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[6-(trifluoromethyl)benzotriazol-1-yl]oxymethyl]-s-triazin-2-yl]-phenyl-amine Formula: C17H13F3N8O MolecularWeight: 402.33333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CON3C4=C(C=CC(=C4)C(F)(F)F)N=N3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CON3C4=C(C=CC(=C4)C(F)(F)F)N=N3

InChI

InChI=1S/C17H13F3N8O/c18-17(19,20)10-6-7-12-13(8-10)28(27-26-12)29-9-14-23-15(21)25-16(24-14)22-11-4-2-1-3-5-11/h1-8H,9H2,(H3,21,22,23,24,25)