3,4-diethoxy-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 3,4-diethoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 3,4-diethoxy-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 3,4-diethoxy-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 3,4-diethoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 3,4-diethoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC=NN2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC=NN2)OCC

InChI

InChI=1S/C13H16N4O3/c1-3-19-10-6-5-9(7-11(10)20-4-2)12(18)16-13-14-8-15-17-13/h5-8H,3-4H2,1-2H3,(H2,14,15,16,17,18)