N-(4-acetamidophenyl)-1-(4-methoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-(4-methoxyphenyl)-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(4-methoxyphenyl)-5-methyl-triazole-4-carboxamide CAS Name: N-(4-acetamidophenyl)-1-(4-methoxyphenyl)-5-methyl-4-triazolecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-(4-methoxyphenyl)-5-methyltriazole-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-(4-methoxyphenyl)-5-methyl-triazole-4-carboxamide Formula: C19H19N5O3 MolecularWeight: 365.38586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(N=NN1C2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H19N5O3/c1-12-18(22-23-24(12)16-8-10-17(27-3)11-9-16)19(26)21-15-6-4-14(5-7-15)20-13(2)25/h4-11H,1-3H3,(H,20,25)(H,21,26)