2-(4-fluoranylphenoxy)-N-(1H-indazol-7-yl)ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-(1H-indazol-7-yl)ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-(1H-indazol-7-yl)acetamide CAS Name: 2-(4-fluorophenoxy)-N-(1H-indazol-7-yl)acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-(1H-indazol-7-yl)acetamide Traditional Name: 2-(4-fluorophenoxy)-N-(1H-indazol-7-yl)acetamide Formula: C15H12FN3O2 MolecularWeight: 285.273083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)COC3=CC=C(C=C3)F)NN=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)COC3=CC=C(C=C3)F)NN=C2

InChI

InChI=1S/C15H12FN3O2/c16-11-4-6-12(7-5-11)21-9-14(20)18-13-3-1-2-10-8-17-19-15(10)13/h1-8H,9H2,(H,17,19)(H,18,20)