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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]propanehydrazide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]propanehydrazide CAS Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]propanehydrazide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]propanehydrazide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]propionohydrazide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)CCC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)CCC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C17H19N5O2S/c1-11-9-12(2)22(21-11)10-16(24)20-19-15(23)7-8-17-18-13-5-3-4-6-14(13)25-17/h3-6,9H,7-8,10H2,1-2H3,(H,19,23)(H,20,24)