2-(4-cyanophenoxy)-N-(1H-indazol-6-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(1H-indazol-6-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(1H-indazol-6-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(1H-indazol-6-yl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(1H-indazol-6-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(1H-indazol-6-yl)acetamide Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C16H12N4O2/c17-8-11-1-5-14(6-2-11)22-10-16(21)19-13-4-3-12-9-18-20-15(12)7-13/h1-7,9H,10H2,(H,18,20)(H,19,21)