2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N'-[2-(4-ethylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N'-[2-(4-ethylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N'-[2-(4-ethylphenoxy)acetyl]acetohydrazide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N'-[2-(4-ethylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N'-[2-(4-ethylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N'-[2-(4-ethylphenoxy)acetyl]acetohydrazide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H26N4O3/c1-4-18-10-12-20(13-11-18)30-15-23(29)25-24-22(28)14-21-16(2)26-27(17(21)3)19-8-6-5-7-9-19/h5-13H,4,14-15H2,1-3H3,(H,24,28)(H,25,29)