3-(4-bromanyl-2-fluoranyl-phenyl)-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,2,3-triazol-4-amine

Systemtic Name: 3-(4-bromanyl-2-fluoranyl-phenyl)-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,2,3-triazol-4-amine Openeye Name: 3-(4-bromo-2-fluoro-phenyl)-5-(3-phenyl-1,2,4-oxadiazol-5-yl)triazol-4-amine CAS Name: 3-(4-bromo-2-fluorophenyl)-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-4-triazolamine IUPAC Name: 3-(4-bromo-2-fluorophenyl)-5-(3-phenyl-1,2,4-oxadiazol-5-yl)triazol-4-amine Traditional Name: [3-(4-bromo-2-fluoro-phenyl)-5-(3-phenyl-1,2,4-oxadiazol-5-yl)triazol-4-yl]amine Formula: C16H10BrFN6O MolecularWeight: 401.192603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)C3=C(N(N=N3)C4=C(C=C(C=C4)Br)F)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)C3=C(N(N=N3)C4=C(C=C(C=C4)Br)F)N

InChI

InChI=1S/C16H10BrFN6O/c17-10-6-7-12(11(18)8-10)24-14(19)13(21-23-24)16-20-15(22-25-16)9-4-2-1-3-5-9/h1-8H,19H2