5-(4-ethanoylpiperazin-1-yl)-2H-1,2,4-triazin-3-one

Systemtic Name: 5-(4-ethanoylpiperazin-1-yl)-2H-1,2,4-triazin-3-one Openeye Name: 5-(4-acetylpiperazin-1-yl)-2H-1,2,4-triazin-3-one CAS Name: 5-(4-acetyl-1-piperazinyl)-2H-1,2,4-triazin-3-one IUPAC Name: 5-(4-acetylpiperazin-1-yl)-2H-1,2,4-triazin-3-one Traditional Name: 5-(4-acetylpiperazino)-2H-1,2,4-triazin-3-one Formula: C9H13N5O2 MolecularWeight: 223.23182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC(=O)NN=C2

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC(=O)NN=C2

InChI

InChI=1S/C9H13N5O2/c1-7(15)13-2-4-14(5-3-13)8-6-10-12-9(16)11-8/h6H,2-5H2,1H3,(H,11,12,16)