1-[4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]piperazino]-2-methyl-propan-1-one Formula: C15H23N5O4 MolecularWeight: 337.37422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N2CCN(CC2)C(=O)C(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N2CCN(CC2)C(=O)C(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H23N5O4/c1-10(2)15(22)18-7-5-17(6-8-18)13(21)9-19-12(4)14(20(23)24)11(3)16-19/h10H,5-9H2,1-4H3