N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-5-phenyl-1H-pyrazole-4-carbohydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-5-phenyl-1H-pyrazole-4-carbohydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-5-phenyl-1H-pyrazole-4-carbohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylamino)-1-oxoethyl]-5-phenyl-1H-pyrazole-4-carbohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-5-phenyl-1H-pyrazole-4-carbohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-5-phenyl-1H-pyrazole-4-carbohydrazide Formula: C19H16N6O2S MolecularWeight: 392.43434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2)C(=O)NNC(=O)CNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2)C(=O)NNC(=O)CNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N6O2S/c26-16(11-20-19-22-14-8-4-5-9-15(14)28-19)23-25-18(27)13-10-21-24-17(13)12-6-2-1-3-7-12/h1-10H,11H2,(H,20,22)(H,21,24)(H,23,26)(H,25,27)