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

Systemtic Name: 3,4-diethoxy-N-(1,2,4-triazol-4-yl)benzamide Openeye Name: 3,4-diethoxy-N-(1,2,4-triazol-4-yl)benzamide CAS Name: 3,4-diethoxy-N-(1,2,4-triazol-4-yl)benzamide IUPAC Name: 3,4-diethoxy-N-(1,2,4-triazol-4-yl)benzamide Traditional Name: 3,4-diethoxy-N-(1,2,4-triazol-4-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)NN2C=NN=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NN2C=NN=C2)OCC

InChI

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