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

Systemtic Name: 5-azanyl-1-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-(3-methoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-[(5-bromo-2-methoxy-phenyl)methyl]-N-(3-methoxyphenyl)triazole-4-carboxamide CAS Name: 5-amino-1-[(5-bromo-2-methoxyphenyl)methyl]-N-(3-methoxyphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-[(5-bromo-2-methoxyphenyl)methyl]-N-(3-methoxyphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(5-bromo-2-methoxy-benzyl)-N-(3-methoxyphenyl)triazole-4-carboxamide Formula: C18H18BrN5O3 MolecularWeight: 432.27122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN5O3/c1-26-14-5-3-4-13(9-14)21-18(25)16-17(20)24(23-22-16)10-11-8-12(19)6-7-15(11)27-2/h3-9H,10,20H2,1-2H3,(H,21,25)