N'-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]-2-(3,5-dimethylpyrazol-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoyl]-2-(3,5-dimethylpyrazol-1-yl)ethanehydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]-2-(3,5-dimethyl-1-pyrazolyl)acetohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)COCC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)COCC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C17H19N5O3S/c1-11-7-12(2)22(21-11)8-15(23)19-20-16(24)9-25-10-17-18-13-5-3-4-6-14(13)26-17/h3-7H,8-10H2,1-2H3,(H,19,23)(H,20,24)