1-(2-ethyl-6-methoxy-phenyl)-4-(methylamino)-1,3,5-triazin-2-one

Systemtic Name: 1-(2-ethyl-6-methoxy-phenyl)-4-(methylamino)-1,3,5-triazin-2-one Openeye Name: 1-(2-ethyl-6-methoxy-phenyl)-4-(methylamino)-1,3,5-triazin-2-one CAS Name: 1-(2-ethyl-6-methoxyphenyl)-4-(methylamino)-1,3,5-triazin-2-one IUPAC Name: 1-(2-ethyl-6-methoxyphenyl)-4-(methylamino)-1,3,5-triazin-2-one Traditional Name: 1-(2-ethyl-6-methoxy-phenyl)-4-(methylamino)-s-triazin-2-one Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)OC)N2C=NC(=NC2=O)NC

Isomeric SMILES

CCC1=C(C(=CC=C1)OC)N2C=NC(=NC2=O)NC

InChI

InChI=1S/C13H16N4O2/c1-4-9-6-5-7-10(19-3)11(9)17-8-15-12(14-2)16-13(17)18/h5-8H,4H2,1-3H3,(H,14,16,18)