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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C(=C(N=N2)C(=O)NCC3=CC(=C(C=C3)OC)OC)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C(=C(N=N2)C(=O)NCC3=CC(=C(C=C3)OC)OC)N

InChI

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