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

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

Systemtic Name:2-methyl-N-[4-[2-oxidanylidene-2-[2-(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonylhydrazinyl]ethyl]-1,3-thiazol-2-yl]propanamide
Openeye Name:N-[4-[2-[2-(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)hydrazino]-2-oxo-ethyl]thiazol-2-yl]-2-methyl-propanamide
CAS Name:N-[4-[2-[[(4-hydroxy-1-phenyl-3-pyrazolyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-thiazolyl]-2-methylpropanamide
IUPAC Name:N-[4-[2-[2-(4-hydroxy-1-phenylpyrazole-3-carbonyl)hydrazinyl]-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylpropanamide
Traditional Name:N-[4-[2-[N'-(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)hydrazino]-2-keto-ethyl]thiazol-2-yl]-2-methyl-propionamide
Formula: C19H20N6O4S
MolecularWeight: 428.4649
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=CS1)CC(=O)NNC(=O)C2=NN(C=C2O)C3=CC=CC=C3


Isomeric SMILES

CC(C)C(=O)NC1=NC(=CS1)CC(=O)NNC(=O)C2=NN(C=C2O)C3=CC=CC=C3


InChI

InChI=1S/C19H20N6O4S/c1-11(2)17(28)21-19-20-12(10-30-19)8-15(27)22-23-18(29)16-14(26)9-25(24-16)13-6-4-3-5-7-13/h3-7,9-11,26H,8H2,1-2H3,(H,22,27)(H,23,29)(H,20,21,28)


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