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

Systemtic Name: N-[4-[5-(4-bromophenyl)-1,2,3-triazol-1-yl]phenyl]-4-ethoxy-benzamide Openeye Name: N-[4-[5-(4-bromophenyl)triazol-1-yl]phenyl]-4-ethoxy-benzamide CAS Name: N-[4-[5-(4-bromophenyl)-1-triazolyl]phenyl]-4-ethoxybenzamide IUPAC Name: N-[4-[5-(4-bromophenyl)triazol-1-yl]phenyl]-4-ethoxybenzamide Traditional Name: N-[4-[5-(4-bromophenyl)triazol-1-yl]phenyl]-4-ethoxy-benzamide Formula: C23H19BrN4O2 MolecularWeight: 463.32656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=CN=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C(=CN=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrN4O2/c1-2-30-21-13-5-17(6-14-21)23(29)26-19-9-11-20(12-10-19)28-22(15-25-27-28)16-3-7-18(24)8-4-16/h3-15H,2H2,1H3,(H,26,29)