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

Systemtic Name: 3-ethoxy-4-propoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 3-ethoxy-4-propoxy-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 3-ethoxy-4-propoxy-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 3-ethoxy-4-propoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 3-ethoxy-4-propoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC=NN2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC=NN2)OCC

InChI

InChI=1S/C14H18N4O3/c1-3-7-21-11-6-5-10(8-12(11)20-4-2)13(19)17-14-15-9-16-18-14/h5-6,8-9H,3-4,7H2,1-2H3,(H2,15,16,17,18,19)