3-[1-(2-oxidanyl-2-phenyl-ethyl)-3,6-dihydro-2H-pyridin-4-yl]-2,5-dihydro-1H-1,2,4-triazin-6-one

Systemtic Name: 3-[1-(2-oxidanyl-2-phenyl-ethyl)-3,6-dihydro-2H-pyridin-4-yl]-2,5-dihydro-1H-1,2,4-triazin-6-one Openeye Name: 3-[1-(2-hydroxy-2-phenyl-ethyl)-3,6-dihydro-2H-pyridin-4-yl]-2,5-dihydro-1H-1,2,4-triazin-6-one CAS Name: 3-[1-(2-hydroxy-2-phenylethyl)-3,6-dihydro-2H-pyridin-4-yl]-2,5-dihydro-1H-1,2,4-triazin-6-one IUPAC Name: 3-[1-(2-hydroxy-2-phenylethyl)-3,6-dihydro-2H-pyridin-4-yl]-2,5-dihydro-1H-1,2,4-triazin-6-one Traditional Name: 3-[1-(2-hydroxy-2-phenyl-ethyl)-3,6-dihydro-2H-pyridin-4-yl]-2,5-dihydro-1H-1,2,4-triazin-6-one Formula: C16H20N4O2 MolecularWeight: 300.3556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=NCC(=O)NN2)CC(C3=CC=CC=C3)O

Isomeric SMILES

C1CN(CC=C1C2=NCC(=O)NN2)CC(C3=CC=CC=C3)O

InChI

InChI=1S/C16H20N4O2/c21-14(12-4-2-1-3-5-12)11-20-8-6-13(7-9-20)16-17-10-15(22)18-19-16/h1-6,14,21H,7-11H2,(H,17,19)(H,18,22)