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

Systemtic Name: 5-azanyl-N-(2,5-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(2,5-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]triazole-4-carboxamide CAS Name: 5-amino-N-(2,5-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-N-(2,5-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-N-(2,5-dimethoxyphenyl)-1-p-anisyl-triazole-4-carboxamide Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NC3=C(C=CC(=C3)OC)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NC3=C(C=CC(=C3)OC)OC)N

InChI

InChI=1S/C19H21N5O4/c1-26-13-6-4-12(5-7-13)11-24-18(20)17(22-23-24)19(25)21-15-10-14(27-2)8-9-16(15)28-3/h4-10H,11,20H2,1-3H3,(H,21,25)