[4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]-(4-nitro-1H-pyrazol-5-yl)methanone

Systemtic Name: [4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]-(4-nitro-1H-pyrazol-5-yl)methanone Openeye Name: [4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]-(4-nitro-1H-pyrazol-5-yl)methanone CAS Name: [4-[(1-methyl-4-pyrazolyl)methyl]-1-piperazinyl]-(4-nitro-1H-pyrazol-5-yl)methanone IUPAC Name: [4-[(1-methylpyrazol-4-yl)methyl]piperazin-1-yl]-(4-nitro-1H-pyrazol-5-yl)methanone Traditional Name: [4-[(1-methylpyrazol-4-yl)methyl]piperazino]-(4-nitro-1H-pyrazol-5-yl)methanone Formula: C13H17N7O3 MolecularWeight: 319.31918

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN2CCN(CC2)C(=O)C3=C(C=NN3)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)CN2CCN(CC2)C(=O)C3=C(C=NN3)[N+](=O)[O-]

InChI

InChI=1S/C13H17N7O3/c1-17-8-10(6-15-17)9-18-2-4-19(5-3-18)13(21)12-11(20(22)23)7-14-16-12/h6-8H,2-5,9H2,1H3,(H,14,16)