4-azanyl-3-(4-ethanoylpiperazin-1-yl)-6-methyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-(4-ethanoylpiperazin-1-yl)-6-methyl-1,2,4-triazin-5-one Openeye Name: 3-(4-acetylpiperazin-1-yl)-4-amino-6-methyl-1,2,4-triazin-5-one CAS Name: 3-(4-acetyl-1-piperazinyl)-4-amino-6-methyl-1,2,4-triazin-5-one IUPAC Name: 3-(4-acetylpiperazin-1-yl)-4-amino-6-methyl-1,2,4-triazin-5-one Traditional Name: 3-(4-acetylpiperazino)-4-amino-6-methyl-1,2,4-triazin-5-one Formula: C10H16N6O2 MolecularWeight: 252.27304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)N2CCN(CC2)C(=O)C

Isomeric SMILES

CC1=NN=C(N(C1=O)N)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C10H16N6O2/c1-7-9(18)16(11)10(13-12-7)15-5-3-14(4-6-15)8(2)17/h3-6,11H2,1-2H3