N'-[2-(4-fluoranylphenoxy)ethanoyl]-1H-indazole-3-carbohydrazide

Systemtic Name: N'-[2-(4-fluoranylphenoxy)ethanoyl]-1H-indazole-3-carbohydrazide Openeye Name: N'-[2-(4-fluorophenoxy)acetyl]-1H-indazole-3-carbohydrazide CAS Name: N'-[2-(4-fluorophenoxy)-1-oxoethyl]-1H-indazole-3-carbohydrazide IUPAC Name: N'-[2-(4-fluorophenoxy)acetyl]-1H-indazole-3-carbohydrazide Traditional Name: N'-[2-(4-fluorophenoxy)acetyl]-1H-indazole-3-carbohydrazide Formula: C16H13FN4O3 MolecularWeight: 328.297823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NNC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C16H13FN4O3/c17-10-5-7-11(8-6-10)24-9-14(22)19-21-16(23)15-12-3-1-2-4-13(12)18-20-15/h1-8H,9H2,(H,18,20)(H,19,22)(H,21,23)