N-(1H-indazol-5-yl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(1H-indazol-5-yl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(1H-indazol-5-yl)-2-(1-naphthyloxy)acetamide CAS Name: N-(1H-indazol-5-yl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(1H-indazol-5-yl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(1H-indazol-5-yl)-2-(1-naphthoxy)acetamide Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC3=CC4=C(C=C3)NN=C4

InChI

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