2-(5-methyl-4-nitro-pyrazol-1-yl)-1-[4-(phenylmethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(5-methyl-4-nitro-pyrazol-1-yl)-1-[4-(phenylmethyl)piperazin-1-yl]ethanone Openeye Name: 1-(4-benzylpiperazin-1-yl)-2-(5-methyl-4-nitro-pyrazol-1-yl)ethanone CAS Name: 2-(5-methyl-4-nitro-1-pyrazolyl)-1-[4-(phenylmethyl)-1-piperazinyl]ethanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-(5-methyl-4-nitropyrazol-1-yl)ethanone Traditional Name: 1-(4-benzylpiperazino)-2-(5-methyl-4-nitro-pyrazol-1-yl)ethanone Formula: C17H21N5O3 MolecularWeight: 343.38034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)N2CCN(CC2)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CC(=O)N2CCN(CC2)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H21N5O3/c1-14-16(22(24)25)11-18-21(14)13-17(23)20-9-7-19(8-10-20)12-15-5-3-2-4-6-15/h2-6,11H,7-10,12-13H2,1H3