N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(1-naphthyl)acetamide CAS Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]-2-(1-naphthyl)acetamide Formula: C22H20N4O3 MolecularWeight: 388.4192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NN2)NC(=O)CC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NN2)NC(=O)CC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C22H20N4O3/c1-28-18-11-10-16(12-19(18)29-2)21-24-22(26-25-21)23-20(27)13-15-8-5-7-14-6-3-4-9-17(14)15/h3-12H,13H2,1-2H3,(H2,23,24,25,26,27)