2-[3-(5-bromanyl-2-methoxy-phenyl)-1H-1,2,4-triazol-5-yl]-5-(trifluoromethyl)pyridine

Systemtic Name: 2-[3-(5-bromanyl-2-methoxy-phenyl)-1H-1,2,4-triazol-5-yl]-5-(trifluoromethyl)pyridine Openeye Name: 2-[3-(5-bromo-2-methoxy-phenyl)-1H-1,2,4-triazol-5-yl]-5-(trifluoromethyl)pyridine CAS Name: 2-[3-(5-bromo-2-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-5-(trifluoromethyl)pyridine IUPAC Name: 2-[3-(5-bromo-2-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-5-(trifluoromethyl)pyridine Traditional Name: 2-[3-(5-bromo-2-methoxy-phenyl)-1H-1,2,4-triazol-5-yl]-5-(trifluoromethyl)pyridine Formula: C15H10BrF3N4O MolecularWeight: 399.16531

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=NNC(=N2)C3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=NNC(=N2)C3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C15H10BrF3N4O/c1-24-12-5-3-9(16)6-10(12)13-21-14(23-22-13)11-4-2-8(7-20-11)15(17,18)19/h2-7H,1H3,(H,21,22,23)