3-[(4-methylpiperazin-1-yl)amino]-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(4-methylpiperazin-1-yl)amino]-2H-1,2,4-triazin-5-one Openeye Name: 3-[(4-methylpiperazin-1-yl)amino]-2H-1,2,4-triazin-5-one CAS Name: 3-[(4-methyl-1-piperazinyl)amino]-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(4-methylpiperazin-1-yl)amino]-2H-1,2,4-triazin-5-one Traditional Name: 3-[(4-methylpiperazino)amino]-2H-1,2,4-triazin-5-one Formula: C8H14N6O MolecularWeight: 210.23636

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC2=NC(=O)C=NN2

Isomeric SMILES

CN1CCN(CC1)NC2=NC(=O)C=NN2

InChI

InChI=1S/C8H14N6O/c1-13-2-4-14(5-3-13)12-8-10-7(15)6-9-11-8/h6H,2-5H2,1H3,(H2,10,11,12,15)