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

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N'-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-ethanehydrazide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N'-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-acetohydrazide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N'-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]acetohydrazide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N'-(1,3,5-trimethylpyrazol-4-yl)sulfonylacetohydrazide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N'-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-acetohydrazide Formula: C17H22N6O3S MolecularWeight: 390.45998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NNS(=O)(=O)C3=C(N(N=C3C)C)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NNS(=O)(=O)C3=C(N(N=C3C)C)C

InChI

InChI=1S/C17H22N6O3S/c1-5-15-18-13-8-6-7-9-14(13)23(15)10-16(24)19-21-27(25,26)17-11(2)20-22(4)12(17)3/h6-9,21H,5,10H2,1-4H3,(H,19,24)