(1-methyl-4-nitro-pyrazol-3-yl)-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: (1-methyl-4-nitro-pyrazol-3-yl)-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazin-1-yl]methanone Openeye Name: (1-methyl-4-nitro-pyrazol-3-yl)-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazin-1-yl]methanone CAS Name: (1-methyl-4-nitro-3-pyrazolyl)-[4-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-1-piperazinyl]methanone IUPAC Name: (1-methyl-4-nitropyrazol-3-yl)-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazin-1-yl]methanone Traditional Name: (1-methyl-4-nitro-pyrazol-3-yl)-[4-[(1,3,5-trimethylpyrazol-4-yl)methyl]piperazino]methanone Formula: C16H23N7O3 MolecularWeight: 361.39892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N7O3/c1-11-13(12(2)20(4)17-11)9-21-5-7-22(8-6-21)16(24)15-14(23(25)26)10-19(3)18-15/h10H,5-9H2,1-4H3