2-(1H-indol-3-yl)-N'-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-(1,3,5-trimethylpyrazol-4-yl)sulfonylacetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-acetohydrazide Formula: C16H19N5O3S MolecularWeight: 361.41876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H19N5O3S/c1-10-16(11(2)21(3)19-10)25(23,24)20-18-15(22)8-12-9-17-14-7-5-4-6-13(12)14/h4-7,9,17,20H,8H2,1-3H3,(H,18,22)