N'-[2-(4-cyano-2-ethoxy-phenoxy)ethanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide

Systemtic Name: N'-[2-(4-cyano-2-ethoxy-phenoxy)ethanoyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Openeye Name: N'-[2-(4-cyano-2-ethoxy-phenoxy)acetyl]-3-phenyl-1H-pyrazole-5-carbohydrazide CAS Name: N'-[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]-3-phenyl-1H-pyrazole-5-carbohydrazide IUPAC Name: N'-[2-(4-cyano-2-ethoxyphenoxy)acetyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Traditional Name: N'-[2-(4-cyano-2-ethoxy-phenoxy)acetyl]-3-phenyl-1H-pyrazole-5-carbohydrazide Formula: C21H19N5O4 MolecularWeight: 405.40666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NNC(=O)C2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NNC(=O)C2=CC(=NN2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N5O4/c1-2-29-19-10-14(12-22)8-9-18(19)30-13-20(27)25-26-21(28)17-11-16(23-24-17)15-6-4-3-5-7-15/h3-11H,2,13H2,1H3,(H,23,24)(H,25,27)(H,26,28)