3-(4-methylphenyl)-5-propan-2-yl-2,5-dihydro-1,2,4-oxadiazin-6-one

Systemtic Name: 3-(4-methylphenyl)-5-propan-2-yl-2,5-dihydro-1,2,4-oxadiazin-6-one Openeye Name: 5-isopropyl-3-(p-tolyl)-2,5-dihydro-1,2,4-oxadiazin-6-one CAS Name: 3-(4-methylphenyl)-5-propan-2-yl-2,5-dihydro-1,2,4-oxadiazin-6-one IUPAC Name: 3-(4-methylphenyl)-5-propan-2-yl-2,5-dihydro-1,2,4-oxadiazin-6-one Traditional Name: 5-isopropyl-3-(p-tolyl)-2,5-dihydro-1,2,4-oxadiazin-6-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(C(=O)ON2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(C(=O)ON2)C(C)C

InChI

InChI=1S/C13H16N2O2/c1-8(2)11-13(16)17-15-12(14-11)10-6-4-9(3)5-7-10/h4-8,11H,1-3H3,(H,14,15)