1-[4-(5-azanyl-1H-1,2,4-triazol-3-yl)piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-(5-azanyl-1H-1,2,4-triazol-3-yl)piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-(5-amino-1H-1,2,4-triazol-3-yl)piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-(5-amino-1H-1,2,4-triazol-3-yl)-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-(5-amino-1H-1,2,4-triazol-3-yl)piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-(5-amino-1H-1,2,4-triazol-3-yl)piperazino]-2-methyl-propan-1-one Formula: C10H18N6O MolecularWeight: 238.28952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C2=NNC(=N2)N

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C2=NNC(=N2)N

InChI

InChI=1S/C10H18N6O/c1-7(2)8(17)15-3-5-16(6-4-15)10-12-9(11)13-14-10/h7H,3-6H2,1-2H3,(H3,11,12,13,14)