N'-[2-(4-ethylphenoxy)ethanoyl]-2-phenyl-5-thiophen-2-yl-pyrazole-3-carbohydrazide

Systemtic Name: N'-[2-(4-ethylphenoxy)ethanoyl]-2-phenyl-5-thiophen-2-yl-pyrazole-3-carbohydrazide Openeye Name: N'-[2-(4-ethylphenoxy)acetyl]-2-phenyl-5-(2-thienyl)pyrazole-3-carbohydrazide CAS Name: N'-[2-(4-ethylphenoxy)-1-oxoethyl]-2-phenyl-5-thiophen-2-yl-3-pyrazolecarbohydrazide IUPAC Name: N'-[2-(4-ethylphenoxy)acetyl]-2-phenyl-5-thiophen-2-ylpyrazole-3-carbohydrazide Traditional Name: N'-[2-(4-ethylphenoxy)acetyl]-2-phenyl-5-(2-thienyl)pyrazole-3-carbohydrazide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C24H22N4O3S/c1-2-17-10-12-19(13-11-17)31-16-23(29)25-26-24(30)21-15-20(22-9-6-14-32-22)27-28(21)18-7-4-3-5-8-18/h3-15H,2,16H2,1H3,(H,25,29)(H,26,30)