N-(1H-indazol-6-yl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(1H-indazol-6-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(1H-indazol-6-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(1H-indazol-6-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(1H-indazol-6-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(1H-indazol-6-yl)-2-(2-naphthoxy)acetamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C19H15N3O2/c23-19(21-16-7-5-15-11-20-22-18(15)10-16)12-24-17-8-6-13-3-1-2-4-14(13)9-17/h1-11H,12H2,(H,20,22)(H,21,23)