6-(2-ethylphenyl)-4-methoxy-1H-1,3,5-triazin-2-one

Systemtic Name: 6-(2-ethylphenyl)-4-methoxy-1H-1,3,5-triazin-2-one Openeye Name: 6-(2-ethylphenyl)-4-methoxy-1H-1,3,5-triazin-2-one CAS Name: 6-(2-ethylphenyl)-4-methoxy-1H-1,3,5-triazin-2-one IUPAC Name: 6-(2-ethylphenyl)-4-methoxy-1H-1,3,5-triazin-2-one Traditional Name: 6-(2-ethylphenyl)-4-methoxy-1H-s-triazin-2-one Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2=NC(=NC(=O)N2)OC

Isomeric SMILES

CCC1=CC=CC=C1C2=NC(=NC(=O)N2)OC

InChI

InChI=1S/C12H13N3O2/c1-3-8-6-4-5-7-9(8)10-13-11(16)15-12(14-10)17-2/h4-7H,3H2,1-2H3,(H,13,14,15,16)