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

Systemtic Name: 5-azanyl-1-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-(5-chloranyl-2-methoxy-phenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[(5-bromo-2-methoxy-phenyl)methyl]-N-(5-chloro-2-methoxy-phenyl)triazole-4-carboxamide CAS Name: 5-amino-1-[(5-bromo-2-methoxyphenyl)methyl]-N-(5-chloro-2-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-[(5-bromo-2-methoxyphenyl)methyl]-N-(5-chloro-2-methoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(5-bromo-2-methoxy-benzyl)-N-(5-chloro-2-methoxy-phenyl)triazole-4-carboxamide Formula: C18H17BrClN5O3 MolecularWeight: 466.71628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CN2C(=C(N=N2)C(=O)NC3=C(C=CC(=C3)Cl)OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CN2C(=C(N=N2)C(=O)NC3=C(C=CC(=C3)Cl)OC)N

InChI

InChI=1S/C18H17BrClN5O3/c1-27-14-5-3-11(19)7-10(14)9-25-17(21)16(23-24-25)18(26)22-13-8-12(20)4-6-15(13)28-2/h3-8H,9,21H2,1-2H3,(H,22,26)