4-[[4-[(4-chloranyl-3-nitro-pyrazol-1-yl)methyl]piperazin-1-yl]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[4-[(4-chloranyl-3-nitro-pyrazol-1-yl)methyl]piperazin-1-yl]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[4-[(4-chloro-3-nitro-pyrazol-1-yl)methyl]piperazin-1-yl]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[4-[(4-chloro-3-nitro-1-pyrazolyl)methyl]-1-piperazinyl]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[4-[(4-chloro-3-nitropyrazol-1-yl)methyl]piperazin-1-yl]methyl]-N,N-dimethylaniline Traditional Name: [4-[[4-[(4-chloro-3-nitro-pyrazol-1-yl)methyl]piperazino]methyl]phenyl]-dimethyl-amine Formula: C17H23ClN6O2 MolecularWeight: 378.85652

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN2CCN(CC2)CN3C=C(C(=N3)[N+](=O)[O-])Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN2CCN(CC2)CN3C=C(C(=N3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H23ClN6O2/c1-20(2)15-5-3-14(4-6-15)11-21-7-9-22(10-8-21)13-23-12-16(18)17(19-23)24(25)26/h3-6,12H,7-11,13H2,1-2H3