5-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)cyclohexyl]oxy-2-methyl-1,2,4-triazin-3-one

Systemtic Name: 5-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)cyclohexyl]oxy-2-methyl-1,2,4-triazin-3-one Openeye Name: 5-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)cyclohexoxy]-2-methyl-1,2,4-triazin-3-one CAS Name: 5-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)cyclohexyl]oxy-2-methyl-1,2,4-triazin-3-one IUPAC Name: 5-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)cyclohexyl]oxy-2-methyl-1,2,4-triazin-3-one Traditional Name: 5-[4-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)cyclohexoxy]-2-methyl-1,2,4-triazin-3-one Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N=C(C=N1)OC2CCC(CC2)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CN1C(=O)N=C(C=N1)OC2CCC(CC2)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H24N4O4/c1-23-19(24)22-18(11-21-23)27-14-8-6-13(7-9-14)20-10-15-12-25-16-4-2-3-5-17(16)26-15/h2-5,11,13-15,20H,6-10,12H2,1H3