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4-[[(5-thiophen-2-yl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]benzoate

4-[[(5-thiophen-2-yl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]benzoate

Systemtic Name:4-[[(5-thiophen-2-yl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]benzoate
Openeye Name:4-[[[5-(2-thienyl)-1H-pyrazole-3-carbonyl]hydrazono]methyl]benzoate
CAS Name:4-[[[oxo-(5-thiophen-2-yl-1H-pyrazol-3-yl)methyl]hydrazinylidene]methyl]benzoate
IUPAC Name:4-[[(5-thiophen-2-yl-1H-pyrazole-3-carbonyl)hydrazinylidene]methyl]benzoate
Traditional Name:4-[[[5-(2-thienyl)-1H-pyrazole-3-carbonyl]hydrazono]methyl]benzoate
Formula: C16H11N4O3S-
MolecularWeight: 339.34854
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NN2)C(=O)NN=CC3=CC=C(C=C3)C(=O)[O-]


Isomeric SMILES

C1=CSC(=C1)C2=CC(=NN2)C(=O)NN=CC3=CC=C(C=C3)C(=O)[O-]


InChI

InChI=1S/C16H12N4O3S/c21-15(13-8-12(18-19-13)14-2-1-7-24-14)20-17-9-10-3-5-11(6-4-10)16(22)23/h1-9H,(H,18,19)(H,20,21)(H,22,23)/p-1


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