1-ethyl-N-[3-(3-methoxy-4-nitro-pyrazol-1-yl)propyl]-3,5-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: 1-ethyl-N-[3-(3-methoxy-4-nitro-pyrazol-1-yl)propyl]-3,5-dimethyl-pyrazole-4-sulfonamide Openeye Name: 1-ethyl-N-[3-(3-methoxy-4-nitro-pyrazol-1-yl)propyl]-3,5-dimethyl-pyrazole-4-sulfonamide CAS Name: 1-ethyl-N-[3-(3-methoxy-4-nitro-1-pyrazolyl)propyl]-3,5-dimethyl-4-pyrazolesulfonamide IUPAC Name: 1-ethyl-N-[3-(3-methoxy-4-nitropyrazol-1-yl)propyl]-3,5-dimethylpyrazole-4-sulfonamide Traditional Name: 1-ethyl-N-[3-(3-methoxy-4-nitro-pyrazol-1-yl)propyl]-3,5-dimethyl-pyrazole-4-sulfonamide Formula: C14H22N6O5S MolecularWeight: 386.42668

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)S(=O)(=O)NCCCN2C=C(C(=N2)OC)[N+](=O)[O-])C

Isomeric SMILES

CCN1C(=C(C(=N1)C)S(=O)(=O)NCCCN2C=C(C(=N2)OC)[N+](=O)[O-])C

InChI

InChI=1S/C14H22N6O5S/c1-5-19-11(3)13(10(2)16-19)26(23,24)15-7-6-8-18-9-12(20(21)22)14(17-18)25-4/h9,15H,5-8H2,1-4H3