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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(NC(=O)N1C(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC1CN(NC(=O)N1C(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C12H15N3O2/c1-9-8-14(11-6-4-3-5-7-11)13-12(17)15(9)10(2)16/h3-7,9H,8H2,1-2H3,(H,13,17)