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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-2-(3,5-dimethylpyrazol-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2-(3,5-dimethyl-1-pyrazolyl)acetohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)COC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)COC2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C16H17N5O3/c1-11-7-12(2)21(20-11)9-15(22)18-19-16(23)10-24-14-5-3-13(8-17)4-6-14/h3-7H,9-10H2,1-2H3,(H,18,22)(H,19,23)