5-[4-(4-chlorophenyl)-2-(trifluoromethyl)imidazol-1-yl]-9H-[1,2,4]triazolo[4,3-d][1,2,4]triazepin-8-amine

Systemtic Name: 5-[4-(4-chlorophenyl)-2-(trifluoromethyl)imidazol-1-yl]-9H-[1,2,4]triazolo[4,3-d][1,2,4]triazepin-8-amine Openeye Name: 5-[4-(4-chlorophenyl)-2-(trifluoromethyl)imidazol-1-yl]-9H-[1,2,4]triazolo[4,3-d][1,2,4]triazepin-8-amine CAS Name: 5-[4-(4-chlorophenyl)-2-(trifluoromethyl)-1-imidazolyl]-9H-[1,2,4]triazolo[4,3-d][1,2,4]triazepin-8-amine IUPAC Name: 5-[4-(4-chlorophenyl)-2-(trifluoromethyl)imidazol-1-yl]-9H-[1,2,4]triazolo[4,3-d][1,2,4]triazepin-8-amine Traditional Name: [5-[4-(4-chlorophenyl)-2-(trifluoromethyl)imidazol-1-yl]-9H-[1,2,4]triazolo[4,3-d][1,2,4]triazepin-8-yl]amine Formula: C15H10ClF3N8 MolecularWeight: 394.74171

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C(N2C1=NN=C2)N3C=C(N=C3C(F)(F)F)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1C(=NN=C(N2C1=NN=C2)N3C=C(N=C3C(F)(F)F)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C15H10ClF3N8/c16-9-3-1-8(2-4-9)10-6-26(13(22-10)15(17,18)19)14-25-23-11(20)5-12-24-21-7-27(12)14/h1-4,6-7H,5H2,(H2,20,23)