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

Systemtic Name: 6-(2,6-diethylphenyl)-4-methoxy-1H-1,3,5-triazin-2-one Openeye Name: 6-(2,6-diethylphenyl)-4-methoxy-1H-1,3,5-triazin-2-one CAS Name: 6-(2,6-diethylphenyl)-4-methoxy-1H-1,3,5-triazin-2-one IUPAC Name: 6-(2,6-diethylphenyl)-4-methoxy-1H-1,3,5-triazin-2-one Traditional Name: 6-(2,6-diethylphenyl)-4-methoxy-1H-s-triazin-2-one Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)C2=NC(=NC(=O)N2)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)C2=NC(=NC(=O)N2)OC

InChI

InChI=1S/C14H17N3O2/c1-4-9-7-6-8-10(5-2)11(9)12-15-13(18)17-14(16-12)19-3/h6-8H,4-5H2,1-3H3,(H,15,16,17,18)