4-methyl-2-[4-[4-(4H-pyrimidin-3-yl)piperazin-1-yl]butyl]-1,2,4-triazine-3,5-dione

Systemtic Name: 4-methyl-2-[4-[4-(4H-pyrimidin-3-yl)piperazin-1-yl]butyl]-1,2,4-triazine-3,5-dione Openeye Name: 4-methyl-2-[4-[4-(4H-pyrimidin-3-yl)piperazin-1-yl]butyl]-1,2,4-triazine-3,5-dione CAS Name: 4-methyl-2-[4-[4-(4H-pyrimidin-3-yl)-1-piperazinyl]butyl]-1,2,4-triazine-3,5-dione IUPAC Name: 4-methyl-2-[4-[4-(4H-pyrimidin-3-yl)piperazin-1-yl]butyl]-1,2,4-triazine-3,5-dione Traditional Name: 4-methyl-2-[4-[4-(4H-pyrimidin-3-yl)piperazino]butyl]-1,2,4-triazine-3,5-quinone Formula: C16H25N7O2 MolecularWeight: 347.4154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=NN(C1=O)CCCCN2CCN(CC2)N3CC=CN=C3

Isomeric SMILES

CN1C(=O)C=NN(C1=O)CCCCN2CCN(CC2)N3CC=CN=C3

InChI

InChI=1S/C16H25N7O2/c1-19-15(24)13-18-23(16(19)25)8-3-2-6-20-9-11-21(12-10-20)22-7-4-5-17-14-22/h4-5,13-14H,2-3,6-12H2,1H3