3-ethanoyl-5,5-dimethyl-1-phenyl-2H-1,2,4-triazin-6-one

Systemtic Name: 3-ethanoyl-5,5-dimethyl-1-phenyl-2H-1,2,4-triazin-6-one Openeye Name: 3-acetyl-5,5-dimethyl-1-phenyl-2H-1,2,4-triazin-6-one CAS Name: 3-acetyl-5,5-dimethyl-1-phenyl-2H-1,2,4-triazin-6-one IUPAC Name: 3-acetyl-5,5-dimethyl-1-phenyl-2H-1,2,4-triazin-6-one Traditional Name: 3-acetyl-5,5-dimethyl-1-phenyl-2H-1,2,4-triazin-6-one Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2/c1-9(17)11-14-13(2,3)12(18)16(15-11)10-7-5-4-6-8-10/h4-8H,1-3H3,(H,14,15)