3-(3-methoxy-4-nitro-pyrazol-1-yl)-1-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-(3-methoxy-4-nitro-pyrazol-1-yl)-1-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]propan-1-one Openeye Name: 3-(3-methoxy-4-nitro-pyrazol-1-yl)-1-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]propan-1-one CAS Name: 3-(3-methoxy-4-nitro-1-pyrazolyl)-1-[4-[(1-methyl-4-pyrazolyl)sulfonyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(3-methoxy-4-nitropyrazol-1-yl)-1-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]propan-1-one Traditional Name: 3-(3-methoxy-4-nitro-pyrazol-1-yl)-1-[4-(1-methylpyrazol-4-yl)sulfonylpiperazino]propan-1-one Formula: C15H21N7O6S MolecularWeight: 427.43554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)S(=O)(=O)N2CCN(CC2)C(=O)CCN3C=C(C(=N3)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)S(=O)(=O)N2CCN(CC2)C(=O)CCN3C=C(C(=N3)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H21N7O6S/c1-18-10-12(9-16-18)29(26,27)21-7-5-19(6-8-21)14(23)3-4-20-11-13(22(24)25)15(17-20)28-2/h9-11H,3-8H2,1-2H3