2-(4-methyl-6-phenyl-1,2,3-triazin-5-yl)-1-phenyl-ethanone

Systemtic Name: 2-(4-methyl-6-phenyl-1,2,3-triazin-5-yl)-1-phenyl-ethanone Openeye Name: 2-(4-methyl-6-phenyl-triazin-5-yl)-1-phenyl-ethanone CAS Name: 2-(4-methyl-6-phenyl-5-triazinyl)-1-phenylethanone IUPAC Name: 2-(4-methyl-6-phenyltriazin-5-yl)-1-phenylethanone Traditional Name: 2-(4-methyl-6-phenyl-triazin-5-yl)-1-phenyl-ethanone Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NC(=C1CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=NC(=C1CC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O/c1-13-16(12-17(22)14-8-4-2-5-9-14)18(20-21-19-13)15-10-6-3-7-11-15/h2-11H,12H2,1H3