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

Systemtic Name: 4-azanyl-3-(4-ethanoylpiperazin-1-yl)-1,2,4-triazin-5-one Openeye Name: 3-(4-acetylpiperazin-1-yl)-4-amino-1,2,4-triazin-5-one CAS Name: 3-(4-acetyl-1-piperazinyl)-4-amino-1,2,4-triazin-5-one IUPAC Name: 3-(4-acetylpiperazin-1-yl)-4-amino-1,2,4-triazin-5-one Traditional Name: 3-(4-acetylpiperazino)-4-amino-1,2,4-triazin-5-one Formula: C9H14N6O2 MolecularWeight: 238.24646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NN=CC(=O)N2N

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NN=CC(=O)N2N

InChI

InChI=1S/C9H14N6O2/c1-7(16)13-2-4-14(5-3-13)9-12-11-6-8(17)15(9)10/h6H,2-5,10H2,1H3