5-(4-chlorophenyl)-N'-[2-(4-cyanophenoxy)ethanoyl]-1H-pyrazole-4-carbohydrazide

Systemtic Name: 5-(4-chlorophenyl)-N'-[2-(4-cyanophenoxy)ethanoyl]-1H-pyrazole-4-carbohydrazide Openeye Name: 5-(4-chlorophenyl)-N'-[2-(4-cyanophenoxy)acetyl]-1H-pyrazole-4-carbohydrazide CAS Name: 5-(4-chlorophenyl)-N'-[2-(4-cyanophenoxy)-1-oxoethyl]-1H-pyrazole-4-carbohydrazide IUPAC Name: 5-(4-chlorophenyl)-N'-[2-(4-cyanophenoxy)acetyl]-1H-pyrazole-4-carbohydrazide Traditional Name: 5-(4-chlorophenyl)-N'-[2-(4-cyanophenoxy)acetyl]-1H-pyrazole-4-carbohydrazide Formula: C19H14ClN5O3 MolecularWeight: 395.79916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NNC(=O)C2=C(NN=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NNC(=O)C2=C(NN=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClN5O3/c20-14-5-3-13(4-6-14)18-16(10-22-24-18)19(27)25-23-17(26)11-28-15-7-1-12(9-21)2-8-15/h1-8,10H,11H2,(H,22,24)(H,23,26)(H,25,27)