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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C(=CN=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)N3C(=CN=N3)C4=CC=C(C=C4)Br

InChI

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