2-naphthalen-1-yloxy-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(1-naphthyloxy)-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-(1-naphthalenyloxy)-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(1-naphthoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=NC=NN3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=NC=NN3

InChI

InChI=1S/C14H12N4O2/c19-13(17-14-15-9-16-18-14)8-20-12-7-3-5-10-4-1-2-6-11(10)12/h1-7,9H,8H2,(H2,15,16,17,18,19)