2-(4-phenyl-1,3-thiazol-2-yl)-N'-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(4-phenyl-1,3-thiazol-2-yl)-N'-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-ethanehydrazide Openeye Name: 2-(4-phenylthiazol-2-yl)-N'-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-acetohydrazide CAS Name: 2-(4-phenyl-2-thiazolyl)-N'-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]acetohydrazide IUPAC Name: 2-(4-phenyl-1,3-thiazol-2-yl)-N'-(1,3,5-trimethylpyrazol-4-yl)sulfonylacetohydrazide Traditional Name: 2-(4-phenylthiazol-2-yl)-N'-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-acetohydrazide Formula: C17H19N5O3S2 MolecularWeight: 405.49446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)S(=O)(=O)NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)S(=O)(=O)NNC(=O)CC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H19N5O3S2/c1-11-17(12(2)22(3)20-11)27(24,25)21-19-15(23)9-16-18-14(10-26-16)13-7-5-4-6-8-13/h4-8,10,21H,9H2,1-3H3,(H,19,23)