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

Systemtic Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N,1,3-trimethyl-pyrazole-4-sulfonamide Openeye Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N,1,3-trimethyl-pyrazole-4-sulfonamide CAS Name: N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-N,1,3-trimethyl-4-pyrazolesulfonamide IUPAC Name: N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-N,1,3-trimethylpyrazole-4-sulfonamide Traditional Name: N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N,1,3-trimethyl-pyrazole-4-sulfonamide Formula: C13H21N5O2S MolecularWeight: 311.40314

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN(C)S(=O)(=O)C2=CN(N=C2C)C)C

Isomeric SMILES

CCN1C(=C(C=N1)CN(C)S(=O)(=O)C2=CN(N=C2C)C)C

InChI

InChI=1S/C13H21N5O2S/c1-6-18-11(3)12(7-14-18)8-17(5)21(19,20)13-9-16(4)15-10(13)2/h7,9H,6,8H2,1-5H3