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5-ethanoyl-3-methyl-N'-(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonyl-thieno[2,3-b]pyridine-2-carbohydrazide

5-ethanoyl-3-methyl-N'-(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonyl-thieno[2,3-b]pyridine-2-carbohydrazide

Systemtic Name:5-ethanoyl-3-methyl-N'-(4-oxidanyl-1-phenyl-pyrazol-3-yl)carbonyl-thieno[2,3-b]pyridine-2-carbohydrazide
Openeye Name:5-acetyl-N'-(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)-3-methyl-thieno[2,3-b]pyridine-2-carbohydrazide
CAS Name:5-acetyl-N'-[(4-hydroxy-1-phenyl-3-pyrazolyl)-oxomethyl]-3-methyl-2-thieno[2,3-b]pyridinecarbohydrazide
IUPAC Name:5-acetyl-N'-(4-hydroxy-1-phenylpyrazole-3-carbonyl)-3-methylthieno[2,3-b]pyridine-2-carbohydrazide
Traditional Name:5-acetyl-N'-(4-hydroxy-1-phenyl-pyrazole-3-carbonyl)-3-methyl-thieno[2,3-b]pyridine-2-carbohydrazide
Formula: C21H17N5O4S
MolecularWeight: 435.45578
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=C(C=C12)C(=O)C)C(=O)NNC(=O)C3=NN(C=C3O)C4=CC=CC=C4


Isomeric SMILES

CC1=C(SC2=NC=C(C=C12)C(=O)C)C(=O)NNC(=O)C3=NN(C=C3O)C4=CC=CC=C4


InChI

InChI=1S/C21H17N5O4S/c1-11-15-8-13(12(2)27)9-22-21(15)31-18(11)20(30)24-23-19(29)17-16(28)10-26(25-17)14-6-4-3-5-7-14/h3-10,28H,1-2H3,(H,23,29)(H,24,30)


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