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(2R)-N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carbohydrazide

(2R)-N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carbohydrazide

Systemtic Name:(2R)-N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carbohydrazide
Openeye Name:(2R)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-2-methyl-1-methylsulfonyl-indoline-5-carbohydrazide
CAS Name:(2R)-N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carbohydrazide
IUPAC Name:(2R)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carbohydrazide
Traditional Name:(2R)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]-1-mesyl-2-methyl-indoline-5-carbohydrazide
Formula: C18H23N5O4S
MolecularWeight: 405.47132
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NNC(=O)CN3C(=CC(=N3)C)C


Isomeric SMILES

C[C@@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NNC(=O)CN3C(=CC(=N3)C)C


InChI

InChI=1S/C18H23N5O4S/c1-11-7-12(2)22(21-11)10-17(24)19-20-18(25)14-5-6-16-15(9-14)8-13(3)23(16)28(4,26)27/h5-7,9,13H,8,10H2,1-4H3,(H,19,24)(H,20,25)/t13-/m1/s1


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