2-[4,6-bis(methylamino)-1,3,5-triazin-2-yl]-1-phenyl-ethanone

Systemtic Name: 2-[4,6-bis(methylamino)-1,3,5-triazin-2-yl]-1-phenyl-ethanone Openeye Name: 2-[4,6-bis(methylamino)-1,3,5-triazin-2-yl]-1-phenyl-ethanone CAS Name: 2-[4,6-bis(methylamino)-1,3,5-triazin-2-yl]-1-phenylethanone IUPAC Name: 2-[4,6-bis(methylamino)-1,3,5-triazin-2-yl]-1-phenylethanone Traditional Name: 2-[4,6-bis(methylamino)-s-triazin-2-yl]-1-phenyl-ethanone Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=N1)CC(=O)C2=CC=CC=C2)NC

Isomeric SMILES

CNC1=NC(=NC(=N1)CC(=O)C2=CC=CC=C2)NC

InChI

InChI=1S/C13H15N5O/c1-14-12-16-11(17-13(15-2)18-12)8-10(19)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H2,14,15,16,17,18)