1-phenyl-2-(1H-1,2,4-triazol-5-yl)ethanone

Systemtic Name: 1-phenyl-2-(1H-1,2,4-triazol-5-yl)ethanone Openeye Name: 1-phenyl-2-(1H-1,2,4-triazol-5-yl)ethanone CAS Name: 1-phenyl-2-(1H-1,2,4-triazol-5-yl)ethanone IUPAC Name: 1-phenyl-2-(1H-1,2,4-triazol-5-yl)ethanone Traditional Name: 1-phenyl-2-(1H-1,2,4-triazol-5-yl)ethanone Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=NC=NN2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=NC=NN2

InChI

InChI=1S/C10H9N3O/c14-9(6-10-11-7-12-13-10)8-4-2-1-3-5-8/h1-5,7H,6H2,(H,11,12,13)