5-azanyl-N,1-bis[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N,1-bis[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N,1-bis[(4-methoxyphenyl)methyl]triazole-4-carboxamide CAS Name: 5-amino-N,1-bis[(4-methoxyphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-N,1-bis[(4-methoxyphenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-N,1-bis(p-anisyl)triazole-4-carboxamide Formula: C19H21N5O3 MolecularWeight: 367.40174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(N(N=N2)CC3=CC=C(C=C3)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(N(N=N2)CC3=CC=C(C=C3)OC)N

InChI

InChI=1S/C19H21N5O3/c1-26-15-7-3-13(4-8-15)11-21-19(25)17-18(20)24(23-22-17)12-14-5-9-16(27-2)10-6-14/h3-10H,11-12,20H2,1-2H3,(H,21,25)