5-methyl-6-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]-4,5-dihydro-2H-1,2,4-triazin-3-one

Systemtic Name: 5-methyl-6-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]-4,5-dihydro-2H-1,2,4-triazin-3-one Openeye Name: 6-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one CAS Name: 6-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one IUPAC Name: 6-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one Traditional Name: 6-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]-5-methyl-4,5-dihydro-2H-1,2,4-triazin-3-one Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)OCC(CNC(C)C)O

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)OCC(CNC(C)C)O

InChI

InChI=1S/C16H24N4O3/c1-10(2)17-8-13(21)9-23-14-6-4-12(5-7-14)15-11(3)18-16(22)20-19-15/h4-7,10-11,13,17,21H,8-9H2,1-3H3,(H2,18,20,22)