5-[4-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]cyclohexyl]oxy-2-methyl-1,2,4-triazin-3-one

Systemtic Name: 5-[4-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]cyclohexyl]oxy-2-methyl-1,2,4-triazin-3-one Openeye Name: 5-[4-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]cyclohexoxy]-2-methyl-1,2,4-triazin-3-one CAS Name: 5-[4-[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]cyclohexyl]oxy-2-methyl-1,2,4-triazin-3-one IUPAC Name: 5-[4-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]cyclohexyl]oxy-2-methyl-1,2,4-triazin-3-one Traditional Name: 5-[4-[4-(4-methoxypyrimidin-2-yl)piperazino]cyclohexoxy]-2-methyl-1,2,4-triazin-3-one Formula: C19H27N7O3 MolecularWeight: 401.46278

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N=C(C=N1)OC2CCC(CC2)N3CCN(CC3)C4=NC=CC(=N4)OC

Isomeric SMILES

CN1C(=O)N=C(C=N1)OC2CCC(CC2)N3CCN(CC3)C4=NC=CC(=N4)OC

InChI

InChI=1S/C19H27N7O3/c1-24-19(27)23-17(13-21-24)29-15-5-3-14(4-6-15)25-9-11-26(12-10-25)18-20-8-7-16(22-18)28-2/h7-8,13-15H,3-6,9-12H2,1-2H3