5-ethanoyl-2-phenyl-1H-1,2,4-triazol-3-one

Systemtic Name: 5-ethanoyl-2-phenyl-1H-1,2,4-triazol-3-one Openeye Name: 5-acetyl-2-phenyl-1H-1,2,4-triazol-3-one CAS Name: 5-acetyl-2-phenyl-1H-1,2,4-triazol-3-one IUPAC Name: 5-acetyl-2-phenyl-1H-1,2,4-triazol-3-one Traditional Name: 5-acetyl-2-phenyl-1H-1,2,4-triazol-3-one Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC(=O)N(N1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=NC(=O)N(N1)C2=CC=CC=C2

InChI

InChI=1S/C10H9N3O2/c1-7(14)9-11-10(15)13(12-9)8-5-3-2-4-6-8/h2-6H,1H3,(H,11,12,15)