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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C=NC=N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C=NC=N2

InChI

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