5-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-ethylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-ethylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-ethylphenyl)triazole-4-carboxamide CAS Name: 5-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-ethylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(2-ethylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(2-ethylphenyl)-N-homoveratryl-triazole-4-carboxamide Formula: C21H25N5O3 MolecularWeight: 395.4549

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=C(N=N2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)N

Isomeric SMILES

CCC1=CC=CC=C1N2C(=C(N=N2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)N

InChI

InChI=1S/C21H25N5O3/c1-4-15-7-5-6-8-16(15)26-20(22)19(24-25-26)21(27)23-12-11-14-9-10-17(28-2)18(13-14)29-3/h5-10,13H,4,11-12,22H2,1-3H3,(H,23,27)