2-(3,5-dimethylpyrazol-1-yl)-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]ethanehydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-[2-(4-phenylmethoxyphenoxy)acetyl]acetohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C22H24N4O4/c1-16-12-17(2)26(25-16)13-21(27)23-24-22(28)15-30-20-10-8-19(9-11-20)29-14-18-6-4-3-5-7-18/h3-12H,13-15H2,1-2H3,(H,23,27)(H,24,28)