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

Systemtic Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-2-(1-phenylpyrazol-4-yl)ethanehydrazide Openeye Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-2-(1-phenylpyrazol-4-yl)acetohydrazide CAS Name: N'-[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]-2-(1-phenyl-4-pyrazolyl)acetohydrazide IUPAC Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-2-(1-phenylpyrazol-4-yl)acetohydrazide Traditional Name: N'-[2-(1,3-benzoxazol-2-ylthio)acetyl]-2-(1-phenylpyrazol-4-yl)acetohydrazide Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NNC(=O)CSC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NNC(=O)CSC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H17N5O3S/c26-18(10-14-11-21-25(12-14)15-6-2-1-3-7-15)23-24-19(27)13-29-20-22-16-8-4-5-9-17(16)28-20/h1-9,11-12H,10,13H2,(H,23,26)(H,24,27)