2-(4-tert-butylphenoxy)-N'-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-(1,3,5-trimethylpyrazol-4-yl)sulfonylacetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-acetohydrazide Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H26N4O4S/c1-12-17(13(2)22(6)20-12)27(24,25)21-19-16(23)11-26-15-9-7-14(8-10-15)18(3,4)5/h7-10,21H,11H2,1-6H3,(H,19,23)