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

Systemtic Name: 2-(4,6-dimethyl-1,2,3-triazin-5-yl)-1-phenyl-ethanone Openeye Name: 2-(4,6-dimethyltriazin-5-yl)-1-phenyl-ethanone CAS Name: 2-(4,6-dimethyl-5-triazinyl)-1-phenylethanone IUPAC Name: 2-(4,6-dimethyltriazin-5-yl)-1-phenylethanone Traditional Name: 2-(4,6-dimethyltriazin-5-yl)-1-phenyl-ethanone Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN=N1)C)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=NN=N1)C)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H13N3O/c1-9-12(10(2)15-16-14-9)8-13(17)11-6-4-3-5-7-11/h3-7H,8H2,1-2H3