N'-[2-(2-cyanophenoxy)ethanoyl]-2-(1-phenylpyrazol-4-yl)ethanehydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-2-(1-phenylpyrazol-4-yl)ethanehydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-2-(1-phenylpyrazol-4-yl)acetohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-2-(1-phenyl-4-pyrazolyl)acetohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-2-(1-phenylpyrazol-4-yl)acetohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-2-(1-phenylpyrazol-4-yl)acetohydrazide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NNC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NNC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C20H17N5O3/c21-11-16-6-4-5-9-18(16)28-14-20(27)24-23-19(26)10-15-12-22-25(13-15)17-7-2-1-3-8-17/h1-9,12-13H,10,14H2,(H,23,26)(H,24,27)