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

Systemtic Name: 2-methyl-5-[4-[4-(4-methylpyrimidin-2-yl)piperazin-1-yl]butoxy]-1,2,4-triazin-3-one Openeye Name: 2-methyl-5-[4-[4-(4-methylpyrimidin-2-yl)piperazin-1-yl]butoxy]-1,2,4-triazin-3-one CAS Name: 2-methyl-5-[4-[4-(4-methyl-2-pyrimidinyl)-1-piperazinyl]butoxy]-1,2,4-triazin-3-one IUPAC Name: 2-methyl-5-[4-[4-(4-methylpyrimidin-2-yl)piperazin-1-yl]butoxy]-1,2,4-triazin-3-one Traditional Name: 2-methyl-5-[4-[4-(4-methylpyrimidin-2-yl)piperazino]butoxy]-1,2,4-triazin-3-one Formula: C17H25N7O2 MolecularWeight: 359.4261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)N2CCN(CC2)CCCCOC3=NC(=O)N(N=C3)C

Isomeric SMILES

CC1=NC(=NC=C1)N2CCN(CC2)CCCCOC3=NC(=O)N(N=C3)C

InChI

InChI=1S/C17H25N7O2/c1-14-5-6-18-16(20-14)24-10-8-23(9-11-24)7-3-4-12-26-15-13-19-22(2)17(25)21-15/h5-6,13H,3-4,7-12H2,1-2H3