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

Systemtic Name: 2-methyl-5-[4-[4-(4-methylpyrimidin-2-yl)piperazin-1-yl]cyclohexyl]oxy-1,2,4-triazin-3-one Openeye Name: 2-methyl-5-[4-[4-(4-methylpyrimidin-2-yl)piperazin-1-yl]cyclohexoxy]-1,2,4-triazin-3-one CAS Name: 2-methyl-5-[4-[4-(4-methyl-2-pyrimidinyl)-1-piperazinyl]cyclohexyl]oxy-1,2,4-triazin-3-one IUPAC Name: 2-methyl-5-[4-[4-(4-methylpyrimidin-2-yl)piperazin-1-yl]cyclohexyl]oxy-1,2,4-triazin-3-one Traditional Name: 2-methyl-5-[4-[4-(4-methylpyrimidin-2-yl)piperazino]cyclohexoxy]-1,2,4-triazin-3-one Formula: C19H27N7O2 MolecularWeight: 385.46338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)N2CCN(CC2)C3CCC(CC3)OC4=NC(=O)N(N=C4)C

Isomeric SMILES

CC1=NC(=NC=C1)N2CCN(CC2)C3CCC(CC3)OC4=NC(=O)N(N=C4)C

InChI

InChI=1S/C19H27N7O2/c1-14-7-8-20-18(22-14)26-11-9-25(10-12-26)15-3-5-16(6-4-15)28-17-13-21-24(2)19(27)23-17/h7-8,13,15-16H,3-6,9-12H2,1-2H3