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

Systemtic Name: 3,4-dimethoxy-N-[4-(5-phenyl-1,2,3-triazol-1-yl)phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[4-(5-phenyltriazol-1-yl)phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[4-(5-phenyl-1-triazolyl)phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-(5-phenyltriazol-1-yl)phenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[4-(5-phenyltriazol-1-yl)phenyl]benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O3/c1-29-21-13-8-17(14-22(21)30-2)23(28)25-18-9-11-19(12-10-18)27-20(15-24-26-27)16-6-4-3-5-7-16/h3-15H,1-2H3,(H,25,28)