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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetohydrazide Formula: C22H21N5O3 MolecularWeight: 403.43384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NNC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H21N5O3/c1-15-20(16(2)27(26-15)18-6-4-3-5-7-18)12-21(28)24-25-22(29)14-30-19-10-8-17(13-23)9-11-19/h3-11H,12,14H2,1-2H3,(H,24,28)(H,25,29)