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

Systemtic Name: 1-(2,6-diethylphenyl)-4-methoxy-1,3,5-triazin-2-one Openeye Name: 1-(2,6-diethylphenyl)-4-methoxy-1,3,5-triazin-2-one CAS Name: 1-(2,6-diethylphenyl)-4-methoxy-1,3,5-triazin-2-one IUPAC Name: 1-(2,6-diethylphenyl)-4-methoxy-1,3,5-triazin-2-one Traditional Name: 1-(2,6-diethylphenyl)-4-methoxy-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)N2C=NC(=NC2=O)OC

Isomeric SMILES

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

InChI

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