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

Systemtic Name: 1-(3-bromophenyl)-N-[2-(4-methoxyphenyl)ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-(3-bromophenyl)-N-[2-(4-methoxyphenyl)ethyl]triazole-4-carboxamide CAS Name: 1-(3-bromophenyl)-N-[2-(4-methoxyphenyl)ethyl]-4-triazolecarboxamide IUPAC Name: 1-(3-bromophenyl)-N-[2-(4-methoxyphenyl)ethyl]triazole-4-carboxamide Traditional Name: 1-(3-bromophenyl)-N-[2-(4-methoxyphenyl)ethyl]triazole-4-carboxamide Formula: C18H17BrN4O2 MolecularWeight: 401.25718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN4O2/c1-25-16-7-5-13(6-8-16)9-10-20-18(24)17-12-23(22-21-17)15-4-2-3-14(19)11-15/h2-8,11-12H,9-10H2,1H3,(H,20,24)