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

Systemtic Name: N'-[2-(2-phenylphenoxy)ethanoyl]-1H-indazole-3-carbohydrazide Openeye Name: N'-[2-(2-phenylphenoxy)acetyl]-1H-indazole-3-carbohydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-1H-indazole-3-carbohydrazide IUPAC Name: N'-[2-(2-phenylphenoxy)acetyl]-1H-indazole-3-carbohydrazide Traditional Name: N'-[2-(2-phenylphenoxy)acetyl]-1H-indazole-3-carbohydrazide Formula: C22H18N4O3 MolecularWeight: 386.40332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C22H18N4O3/c27-20(24-26-22(28)21-17-11-4-6-12-18(17)23-25-21)14-29-19-13-7-5-10-16(19)15-8-2-1-3-9-15/h1-13H,14H2,(H,23,25)(H,24,27)(H,26,28)