N'-[2-(4-ethanoylphenoxy)ethanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-[2-(4-ethanoylphenoxy)ethanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[2-(4-acetylphenoxy)acetyl]-3-phenyl-1H-pyrazole-5-carbohydrazide CAS Name: N'-[2-(4-acetylphenoxy)-1-oxoethyl]-3-phenyl-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[2-(4-acetylphenoxy)acetyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[2-(4-acetylphenoxy)acetyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O4/c1-13(25)14-7-9-16(10-8-14)28-12-19(26)23-24-20(27)18-11-17(21-22-18)15-5-3-2-4-6-15/h2-11H,12H2,1H3,(H,21,22)(H,23,26)(H,24,27)