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

Systemtic Name: 5-[4-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]butoxy]-2-methyl-1,2,4-triazin-3-one Openeye Name: 5-[4-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]butoxy]-2-methyl-1,2,4-triazin-3-one CAS Name: 5-[4-[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]butoxy]-2-methyl-1,2,4-triazin-3-one IUPAC Name: 5-[4-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]butoxy]-2-methyl-1,2,4-triazin-3-one Traditional Name: 5-[4-[4-(4-methoxypyrimidin-2-yl)piperazino]butoxy]-2-methyl-1,2,4-triazin-3-one Formula: C17H25N7O3 MolecularWeight: 375.4255

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N7O3/c1-22-17(25)21-15(13-19-22)27-12-4-3-7-23-8-10-24(11-9-23)16-18-6-5-14(20-16)26-2/h5-6,13H,3-4,7-12H2,1-2H3