2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-1-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(4-amino-3,5-dimethyl-pyrazol-1-yl)ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(4-amino-3,5-dimethyl-1-pyrazolyl)ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(4-amino-3,5-dimethylpyrazol-1-yl)ethanone Traditional Name: 1-(4-acetylpiperazino)-2-(4-amino-3,5-dimethyl-pyrazol-1-yl)ethanone Formula: C13H21N5O2 MolecularWeight: 279.33814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2CCN(CC2)C(=O)C)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CCN(CC2)C(=O)C)C)N

InChI

InChI=1S/C13H21N5O2/c1-9-13(14)10(2)18(15-9)8-12(20)17-6-4-16(5-7-17)11(3)19/h4-8,14H2,1-3H3