5-azanyl-1-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-N-(5-chloranyl-2-methoxy-phenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-N-(5-chloranyl-2-methoxy-phenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[(4-bromo-2-fluoro-phenyl)methyl]-N-(5-chloro-2-methoxy-phenyl)triazole-4-carboxamide CAS Name: 5-amino-1-[(4-bromo-2-fluorophenyl)methyl]-N-(5-chloro-2-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-[(4-bromo-2-fluorophenyl)methyl]-N-(5-chloro-2-methoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(4-bromo-2-fluoro-benzyl)-N-(5-chloro-2-methoxy-phenyl)triazole-4-carboxamide Formula: C17H14BrClFN5O2 MolecularWeight: 454.680763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(N(N=N2)CC3=C(C=C(C=C3)Br)F)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=C(N(N=N2)CC3=C(C=C(C=C3)Br)F)N

InChI

InChI=1S/C17H14BrClFN5O2/c1-27-14-5-4-11(19)7-13(14)22-17(26)15-16(21)25(24-23-15)8-9-2-3-10(18)6-12(9)20/h2-7H,8,21H2,1H3,(H,22,26)