1-[2-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]ethanone

Systemtic Name: 1-[2-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]ethanone Openeye Name: 1-[2-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]ethanone CAS Name: 1-[2-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]ethanone IUPAC Name: 1-[2-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]ethanone Traditional Name: 1-[2-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]ethanone Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCN2C=NC=N2

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCN2C=NC=N2

InChI

InChI=1S/C12H13N3O2/c1-10(16)11-4-2-3-5-12(11)17-7-6-15-9-13-8-14-15/h2-5,8-9H,6-7H2,1H3