N'-[2-(4-ethanoylphenoxy)ethanoyl]-1,3-diphenyl-pyrazole-4-carbohydrazide

Systemtic Name: N'-[2-(4-ethanoylphenoxy)ethanoyl]-1,3-diphenyl-pyrazole-4-carbohydrazide Openeye Name: N'-[2-(4-acetylphenoxy)acetyl]-1,3-diphenyl-pyrazole-4-carbohydrazide CAS Name: N'-[2-(4-acetylphenoxy)-1-oxoethyl]-1,3-diphenyl-4-pyrazolecarbohydrazide IUPAC Name: N'-[2-(4-acetylphenoxy)acetyl]-1,3-diphenylpyrazole-4-carbohydrazide Traditional Name: N'-[2-(4-acetylphenoxy)acetyl]-1,3-diphenyl-pyrazole-4-carbohydrazide Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O4/c1-18(31)19-12-14-22(15-13-19)34-17-24(32)27-28-26(33)23-16-30(21-10-6-3-7-11-21)29-25(23)20-8-4-2-5-9-20/h2-16H,17H2,1H3,(H,27,32)(H,28,33)