1-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-2-(4-nitropyrazol-1-yl)ethanone

Systemtic Name: 1-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-2-(4-nitropyrazol-1-yl)ethanone Openeye Name: 1-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-2-(4-nitropyrazol-1-yl)ethanone CAS Name: 1-[4-[1-(2-chlorophenyl)ethyl]-1-piperazinyl]-2-(4-nitro-1-pyrazolyl)ethanone IUPAC Name: 1-[4-[1-(2-chlorophenyl)ethyl]piperazin-1-yl]-2-(4-nitropyrazol-1-yl)ethanone Traditional Name: 1-[4-[1-(2-chlorophenyl)ethyl]piperazino]-2-(4-nitropyrazol-1-yl)ethanone Formula: C17H20ClN5O3 MolecularWeight: 377.8254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1Cl)N2CCN(CC2)C(=O)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H20ClN5O3/c1-13(15-4-2-3-5-16(15)18)20-6-8-21(9-7-20)17(24)12-22-11-14(10-19-22)23(25)26/h2-5,10-11,13H,6-9,12H2,1H3