1-(3-bromophenyl)-N-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(3-bromophenyl)-N-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-bromophenyl)-N-[(4-methoxyphenyl)methyl]triazole-4-carboxamide CAS Name: 1-(3-bromophenyl)-N-[(4-methoxyphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 1-(3-bromophenyl)-N-[(4-methoxyphenyl)methyl]triazole-4-carboxamide Traditional Name: 1-(3-bromophenyl)-N-p-anisyl-triazole-4-carboxamide Formula: C17H15BrN4O2 MolecularWeight: 387.2306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CN(N=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CN(N=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H15BrN4O2/c1-24-15-7-5-12(6-8-15)10-19-17(23)16-11-22(21-20-16)14-4-2-3-13(18)9-14/h2-9,11H,10H2,1H3,(H,19,23)