5-azanyl-1-(2,5-dimethoxyphenyl)-N-(4-methylphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-1-(2,5-dimethoxyphenyl)-N-(4-methylphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-1-(2,5-dimethoxyphenyl)-N-(p-tolyl)triazole-4-carboxamide CAS Name: 5-amino-1-(2,5-dimethoxyphenyl)-N-(4-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-1-(2,5-dimethoxyphenyl)-N-(4-methylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-1-(2,5-dimethoxyphenyl)-N-(p-tolyl)triazole-4-carboxamide Formula: C18H19N5O3 MolecularWeight: 353.37516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=C(C=CC(=C3)OC)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(N=N2)C3=C(C=CC(=C3)OC)OC)N

InChI

InChI=1S/C18H19N5O3/c1-11-4-6-12(7-5-11)20-18(24)16-17(19)23(22-21-16)14-10-13(25-2)8-9-15(14)26-3/h4-10H,19H2,1-3H3,(H,20,24)