N'-[2-(2-cyanophenoxy)ethanoyl]-1H-indazole-3-carbohydrazide

Systemtic Name: N'-[2-(2-cyanophenoxy)ethanoyl]-1H-indazole-3-carbohydrazide Openeye Name: N'-[2-(2-cyanophenoxy)acetyl]-1H-indazole-3-carbohydrazide CAS Name: N'-[2-(2-cyanophenoxy)-1-oxoethyl]-1H-indazole-3-carbohydrazide IUPAC Name: N'-[2-(2-cyanophenoxy)acetyl]-1H-indazole-3-carbohydrazide Traditional Name: N'-[2-(2-cyanophenoxy)acetyl]-1H-indazole-3-carbohydrazide Formula: C17H13N5O3 MolecularWeight: 335.31682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NNC(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C17H13N5O3/c18-9-11-5-1-4-8-14(11)25-10-15(23)20-22-17(24)16-12-6-2-3-7-13(12)19-21-16/h1-8H,10H2,(H,19,21)(H,20,23)(H,22,24)