N-[4-[5-(4-bromophenyl)-1,2,3-triazol-1-yl]phenyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[4-[5-(4-bromophenyl)-1,2,3-triazol-1-yl]phenyl]-2,3-dimethoxy-benzamide Openeye Name: N-[4-[5-(4-bromophenyl)triazol-1-yl]phenyl]-2,3-dimethoxy-benzamide CAS Name: N-[4-[5-(4-bromophenyl)-1-triazolyl]phenyl]-2,3-dimethoxybenzamide IUPAC Name: N-[4-[5-(4-bromophenyl)triazol-1-yl]phenyl]-2,3-dimethoxybenzamide Traditional Name: N-[4-[5-(4-bromophenyl)triazol-1-yl]phenyl]-2,3-dimethoxy-benzamide Formula: C23H19BrN4O3 MolecularWeight: 479.32596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)N3C(=CN=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)N3C(=CN=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrN4O3/c1-30-21-5-3-4-19(22(21)31-2)23(29)26-17-10-12-18(13-11-17)28-20(14-25-27-28)15-6-8-16(24)9-7-15/h3-14H,1-2H3,(H,26,29)