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

Systemtic Name: 4-propoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 4-propoxy-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 4-propoxy-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 4-propoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 4-propoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O2/c1-2-7-18-10-5-3-9(4-6-10)11(17)15-12-13-8-14-16-12/h3-6,8H,2,7H2,1H3,(H2,13,14,15,16,17)