2-[3-oxidanylidene-3-[2-(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylhydrazinyl]propyl]sulfanylethanamide

Systemtic Name: 2-[3-oxidanylidene-3-[2-(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylhydrazinyl]propyl]sulfanylethanamide Openeye Name: 2-[3-[2-(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)hydrazino]-3-oxo-propyl]sulfanylacetamide CAS Name: 2-[[3-[[(4-hydroxy-1-phenyl-3-pyrazolyl)-oxomethyl]hydrazo]-3-oxopropyl]thio]acetamide IUPAC Name: 2-[3-[2-(4-hydroxy-1-phenylpyrazole-3-carbonyl)hydrazinyl]-3-oxopropyl]sulfanylacetamide Traditional Name: 2-[[3-[N'-(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)hydrazino]-3-keto-propyl]thio]acetamide Formula: C15H17N5O4S MolecularWeight: 363.39158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)NNC(=O)CCSCC(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C(=O)NNC(=O)CCSCC(=O)N)O

InChI

InChI=1S/C15H17N5O4S/c16-12(22)9-25-7-6-13(23)17-18-15(24)14-11(21)8-20(19-14)10-4-2-1-3-5-10/h1-5,8,21H,6-7,9H2,(H2,16,22)(H,17,23)(H,18,24)