N-(5-methyl-1,2-oxazol-3-yl)-2-[2-oxidanylidene-2-[2-(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylhydrazinyl]ethyl]sulfanyl-propanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[2-oxidanylidene-2-[2-(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylhydrazinyl]ethyl]sulfanyl-propanamide Openeye Name: 2-[2-[2-(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)hydrazino]-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[[2-[[(4-hydroxy-1-phenyl-3-pyrazolyl)-oxomethyl]hydrazo]-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[2-[2-(4-hydroxy-1-phenylpyrazole-3-carbonyl)hydrazinyl]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[[2-[N'-(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)hydrazino]-2-keto-ethyl]thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C19H20N6O5S MolecularWeight: 444.4643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)NNC(=O)C2=NN(C=C2O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)NNC(=O)C2=NN(C=C2O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N6O5S/c1-11-8-15(24-30-11)20-18(28)12(2)31-10-16(27)21-22-19(29)17-14(26)9-25(23-17)13-6-4-3-5-7-13/h3-9,12,26H,10H2,1-2H3,(H,21,27)(H,22,29)(H,20,24,28)