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

Systemtic Name: 4-ethanoyl-5-methyl-2-phenyl-1,2,4-triazol-3-one Openeye Name: 4-acetyl-5-methyl-2-phenyl-1,2,4-triazol-3-one CAS Name: 4-acetyl-5-methyl-2-phenyl-1,2,4-triazol-3-one IUPAC Name: 4-acetyl-5-methyl-2-phenyl-1,2,4-triazol-3-one Traditional Name: 4-acetyl-5-methyl-2-phenyl-1,2,4-triazol-3-one Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)N1C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=O)N1C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C11H11N3O2/c1-8-12-14(10-6-4-3-5-7-10)11(16)13(8)9(2)15/h3-7H,1-2H3