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N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-2-(1-phenylpyrazol-4-yl)ethanehydrazide

N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-2-(1-phenylpyrazol-4-yl)ethanehydrazide

Systemtic Name:N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-2-(1-phenylpyrazol-4-yl)ethanehydrazide
Openeye Name:N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-2-(1-phenylpyrazol-4-yl)acetohydrazide
CAS Name:N'-[2-(1,3-benzothiazol-2-ylamino)-1-oxoethyl]-2-(1-phenyl-4-pyrazolyl)acetohydrazide
IUPAC Name:N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-2-(1-phenylpyrazol-4-yl)acetohydrazide
Traditional Name:N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-2-(1-phenylpyrazol-4-yl)acetohydrazide
Formula: C20H18N6O2S
MolecularWeight: 406.46092
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NNC(=O)CNC3=NC4=CC=CC=C4S3


Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NNC(=O)CNC3=NC4=CC=CC=C4S3


InChI

InChI=1S/C20H18N6O2S/c27-18(10-14-11-22-26(13-14)15-6-2-1-3-7-15)24-25-19(28)12-21-20-23-16-8-4-5-9-17(16)29-20/h1-9,11,13H,10,12H2,(H,21,23)(H,24,27)(H,25,28)


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