1-[(3-chlorophenyl)methyl]-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]piperazine

Systemtic Name: 1-[(3-chlorophenyl)methyl]-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]piperazine Openeye Name: 1-[(3-chlorophenyl)methyl]-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]piperazine CAS Name: 1-[(3-chlorophenyl)methyl]-4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]piperazine IUPAC Name: 1-[(3-chlorophenyl)methyl]-4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]piperazine Traditional Name: 1-(3-chlorobenzyl)-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]piperazine Formula: C17H22ClN5O2 MolecularWeight: 363.84188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2CCN(CC2)CC3=CC(=CC=C3)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CN2CCN(CC2)CC3=CC(=CC=C3)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C17H22ClN5O2/c1-13-17(23(24)25)14(2)22(19-13)12-21-8-6-20(7-9-21)11-15-4-3-5-16(18)10-15/h3-5,10H,6-9,11-12H2,1-2H3