4-methyl-6-[4-[4-(4-methylpyrimidin-2-yl)piperazin-1-yl]cyclohexyl]-6H-1,2,4-triazine-3,5-dione

Systemtic Name: 4-methyl-6-[4-[4-(4-methylpyrimidin-2-yl)piperazin-1-yl]cyclohexyl]-6H-1,2,4-triazine-3,5-dione Openeye Name: 4-methyl-6-[4-[4-(4-methylpyrimidin-2-yl)piperazin-1-yl]cyclohexyl]-6H-1,2,4-triazine-3,5-dione CAS Name: 4-methyl-6-[4-[4-(4-methyl-2-pyrimidinyl)-1-piperazinyl]cyclohexyl]-6H-1,2,4-triazine-3,5-dione IUPAC Name: 4-methyl-6-[4-[4-(4-methylpyrimidin-2-yl)piperazin-1-yl]cyclohexyl]-6H-1,2,4-triazine-3,5-dione Traditional Name: 4-methyl-6-[4-[4-(4-methylpyrimidin-2-yl)piperazino]cyclohexyl]-6H-1,2,4-triazine-3,5-quinone Formula: C19H27N7O2 MolecularWeight: 385.46338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)N2CCN(CC2)C3CCC(CC3)C4C(=O)N(C(=O)N=N4)C

Isomeric SMILES

CC1=NC(=NC=C1)N2CCN(CC2)C3CCC(CC3)C4C(=O)N(C(=O)N=N4)C

InChI

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