1-(4-nitro-1H-pyrazol-5-yl)-4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazine

Systemtic Name: 1-(4-nitro-1H-pyrazol-5-yl)-4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazine Openeye Name: 1-(4-nitro-1H-pyrazol-5-yl)-4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazine CAS Name: 1-(4-nitro-1H-pyrazol-5-yl)-4-[(1,3,5-trimethyl-4-pyrazolyl)methyl]piperazine IUPAC Name: 1-(4-nitro-1H-pyrazol-5-yl)-4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazine Traditional Name: 1-(4-nitro-1H-pyrazol-5-yl)-4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazine Formula: C14H21N7O2 MolecularWeight: 319.36224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN2CCN(CC2)C3=C(C=NN3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)CN2CCN(CC2)C3=C(C=NN3)[N+](=O)[O-]

InChI

InChI=1S/C14H21N7O2/c1-10-12(11(2)18(3)17-10)9-19-4-6-20(7-5-19)14-13(21(22)23)8-15-16-14/h8H,4-7,9H2,1-3H3,(H,15,16)