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

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

Systemtic Name:2-methyl-5-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butoxy]-1,2,4-triazin-3-one
Openeye Name:2-methyl-5-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butoxy]-1,2,4-triazin-3-one
CAS Name:2-methyl-5-[4-[4-(2-pyrimidinyl)-1-piperazinyl]butoxy]-1,2,4-triazin-3-one
IUPAC Name:2-methyl-5-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butoxy]-1,2,4-triazin-3-one
Traditional Name:2-methyl-5-[4-[4-(2-pyrimidyl)piperazino]butoxy]-1,2,4-triazin-3-one
Formula: C16H23N7O2
MolecularWeight: 345.39952
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)N=C(C=N1)OCCCCN2CCN(CC2)C3=NC=CC=N3


Isomeric SMILES

CN1C(=O)N=C(C=N1)OCCCCN2CCN(CC2)C3=NC=CC=N3


InChI

InChI=1S/C16H23N7O2/c1-21-16(24)20-14(13-19-21)25-12-3-2-7-22-8-10-23(11-9-22)15-17-5-4-6-18-15/h4-6,13H,2-3,7-12H2,1H3


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