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

Systemtic Name: 3,4,5-triethoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC=NN2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC=NN2

InChI

InChI=1S/C15H20N4O4/c1-4-21-11-7-10(14(20)18-15-16-9-17-19-15)8-12(22-5-2)13(11)23-6-3/h7-9H,4-6H2,1-3H3,(H2,16,17,18,19,20)