1-[(1-phenyl-1,2,4-triazol-3-yl)oxy]propan-2-one

Systemtic Name: 1-[(1-phenyl-1,2,4-triazol-3-yl)oxy]propan-2-one Openeye Name: 1-[(1-phenyl-1,2,4-triazol-3-yl)oxy]propan-2-one CAS Name: 1-[(1-phenyl-1,2,4-triazol-3-yl)oxy]-2-propanone IUPAC Name: 1-[(1-phenyl-1,2,4-triazol-3-yl)oxy]propan-2-one Traditional Name: 1-[(1-phenyl-1,2,4-triazol-3-yl)oxy]acetone Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=NN(C=N1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)COC1=NN(C=N1)C2=CC=CC=C2

InChI

InChI=1S/C11H11N3O2/c1-9(15)7-16-11-12-8-14(13-11)10-5-3-2-4-6-10/h2-6,8H,7H2,1H3