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

Systemtic Name: 4-heptoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 4-heptoxy-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 4-heptoxy-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 4-heptoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 4-heptoxy-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=NC=NN2

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=NC=NN2

InChI

InChI=1S/C16H22N4O2/c1-2-3-4-5-6-11-22-14-9-7-13(8-10-14)15(21)19-16-17-12-18-20-16/h7-10,12H,2-6,11H2,1H3,(H2,17,18,19,20,21)