N'-[2-(2-phenylphenoxy)ethanoyl]-1H-indazole-7-carbohydrazide

Systemtic Name: N'-[2-(2-phenylphenoxy)ethanoyl]-1H-indazole-7-carbohydrazide Openeye Name: N'-[2-(2-phenylphenoxy)acetyl]-1H-indazole-7-carbohydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-1H-indazole-7-carbohydrazide IUPAC Name: N'-[2-(2-phenylphenoxy)acetyl]-1H-indazole-7-carbohydrazide Traditional Name: N'-[2-(2-phenylphenoxy)acetyl]-1H-indazole-7-carbohydrazide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=CC4=C3NN=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)C3=CC=CC4=C3NN=C4

InChI

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