5-azanyl-N-(2,5-dimethoxyphenyl)-1-(4-ethoxyphenyl)-1,2,3-triazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=C(C=CC(=C3)OC)OC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)NC3=C(C=CC(=C3)OC)OC)N

InChI

InChI=1S/C19H21N5O4/c1-4-28-13-7-5-12(6-8-13)24-18(20)17(22-23-24)19(25)21-15-11-14(26-2)9-10-16(15)27-3/h5-11H,4,20H2,1-3H3,(H,21,25)