N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1-(4-ethoxyphenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-1-(4-ethoxyphenyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(4-ethoxyphenyl)triazole-4-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(4-ethoxyphenyl)-4-triazolecarboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-(4-ethoxyphenyl)triazole-4-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-1-p-phenetyl-triazole-4-carboxamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=C(N=N2)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C(N=N2)C(=O)NC3=CC4=C(C=C3C(=O)C)OCO4

InChI

InChI=1S/C20H18N4O5/c1-3-27-14-6-4-13(5-7-14)24-10-17(22-23-24)20(26)21-16-9-19-18(28-11-29-19)8-15(16)12(2)25/h4-10H,3,11H2,1-2H3,(H,21,26)