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

Systemtic Name: N-[4-[5-(4-bromophenyl)-1,2,3-triazol-1-yl]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[5-(4-bromophenyl)triazol-1-yl]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[5-(4-bromophenyl)-1-triazolyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[5-(4-bromophenyl)triazol-1-yl]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[5-(4-bromophenyl)triazol-1-yl]phenyl]-2-methoxy-benzamide Formula: C22H17BrN4O2 MolecularWeight: 449.29998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N3C(=CN=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)N3C(=CN=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN4O2/c1-29-21-5-3-2-4-19(21)22(28)25-17-10-12-18(13-11-17)27-20(14-24-26-27)15-6-8-16(23)9-7-15/h2-14H,1H3,(H,25,28)