1-[(4-chlorophenyl)methyl]-4-(2,5-dimethyl-4-nitro-pyrazol-3-yl)piperazine

Systemtic Name: 1-[(4-chlorophenyl)methyl]-4-(2,5-dimethyl-4-nitro-pyrazol-3-yl)piperazine Openeye Name: 1-[(4-chlorophenyl)methyl]-4-(2,5-dimethyl-4-nitro-pyrazol-3-yl)piperazine CAS Name: 1-[(4-chlorophenyl)methyl]-4-(2,5-dimethyl-4-nitro-3-pyrazolyl)piperazine IUPAC Name: 1-[(4-chlorophenyl)methyl]-4-(2,5-dimethyl-4-nitropyrazol-3-yl)piperazine Traditional Name: 1-(4-chlorobenzyl)-4-(2,5-dimethyl-4-nitro-pyrazol-3-yl)piperazine Formula: C16H20ClN5O2 MolecularWeight: 349.8153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])N2CCN(CC2)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])N2CCN(CC2)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C16H20ClN5O2/c1-12-15(22(23)24)16(19(2)18-12)21-9-7-20(8-10-21)11-13-3-5-14(17)6-4-13/h3-6H,7-11H2,1-2H3