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

Systemtic Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide Openeye Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-1,3,5-trimethyl-pyrazole-4-sulfonamide CAS Name: N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-1,3,5-trimethyl-4-pyrazolesulfonamide IUPAC Name: N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-1,3,5-trimethylpyrazole-4-sulfonamide Traditional Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-1,3,5-trimethyl-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=C2C)C)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NS(=O)(=O)C2=C(N(N=C2C)C)C

InChI

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