4-ethanoyl-5,5-dimethyl-2-phenyl-1,2,4-triazolidin-3-one

Systemtic Name: 4-ethanoyl-5,5-dimethyl-2-phenyl-1,2,4-triazolidin-3-one Openeye Name: 4-acetyl-5,5-dimethyl-2-phenyl-1,2,4-triazolidin-3-one CAS Name: 4-acetyl-5,5-dimethyl-2-phenyl-1,2,4-triazolidin-3-one IUPAC Name: 4-acetyl-5,5-dimethyl-2-phenyl-1,2,4-triazolidin-3-one Traditional Name: 4-acetyl-5,5-dimethyl-2-phenyl-1,2,4-triazolidin-3-one Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)N(NC1(C)C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N1C(=O)N(NC1(C)C)C2=CC=CC=C2

InChI

InChI=1S/C12H15N3O2/c1-9(16)14-11(17)15(13-12(14,2)3)10-7-5-4-6-8-10/h4-8,13H,1-3H3