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

Systemtic Name: 5-azanyl-N-(2,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-(2,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]triazole-4-carboxamide CAS Name: 5-amino-N-(2,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]-4-triazolecarboxamide IUPAC Name: 5-amino-N-(2,4-dimethoxyphenyl)-1-[(4-ethylphenyl)methyl]triazole-4-carboxamide Traditional Name: 5-amino-N-(2,4-dimethoxyphenyl)-1-(4-ethylbenzyl)triazole-4-carboxamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NC3=C(C=C(C=C3)OC)OC)N

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)NC3=C(C=C(C=C3)OC)OC)N

InChI

InChI=1S/C20H23N5O3/c1-4-13-5-7-14(8-6-13)12-25-19(21)18(23-24-25)20(26)22-16-10-9-15(27-2)11-17(16)28-3/h5-11H,4,12,21H2,1-3H3,(H,22,26)