4-methyl-1-phenyl-2-(phenylcarbonyl)-1,2,4-triazin-3-one

Systemtic Name: 4-methyl-1-phenyl-2-(phenylcarbonyl)-1,2,4-triazin-3-one Openeye Name: 2-benzoyl-4-methyl-1-phenyl-1,2,4-triazin-3-one CAS Name: 2-benzoyl-4-methyl-1-phenyl-1,2,4-triazin-3-one IUPAC Name: 2-benzoyl-4-methyl-1-phenyl-1,2,4-triazin-3-one Traditional Name: 2-benzoyl-4-methyl-1-phenyl-1,2,4-triazin-3-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN(N(C1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN1C=CN(N(C1=O)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c1-18-12-13-19(15-10-6-3-7-11-15)20(17(18)22)16(21)14-8-4-2-5-9-14/h2-13H,1H3