1-ethyl-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-5-methyl-pyrazole-4-sulfonamide

Systemtic Name: 1-ethyl-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-5-methyl-pyrazole-4-sulfonamide Openeye Name: 1-ethyl-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-5-methyl-pyrazole-4-sulfonamide CAS Name: 1-ethyl-N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-5-methyl-4-pyrazolesulfonamide IUPAC Name: 1-ethyl-N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-5-methylpyrazole-4-sulfonamide Traditional Name: 1-ethyl-N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-5-methyl-pyrazole-4-sulfonamide Formula: C14H23N5O2S MolecularWeight: 325.42972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NS(=O)(=O)C2=C(N(N=C2)CC)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NS(=O)(=O)C2=C(N(N=C2)CC)C

InChI

InChI=1S/C14H23N5O2S/c1-6-18-9-13(10(3)16-18)11(4)17-22(20,21)14-8-15-19(7-2)12(14)5/h8-9,11,17H,6-7H2,1-5H3