N-(3-naphthalen-2-yl-1H-indazol-5-yl)-2-(2-oxidanylidenecyclopentyl)ethanamide

Systemtic Name: N-(3-naphthalen-2-yl-1H-indazol-5-yl)-2-(2-oxidanylidenecyclopentyl)ethanamide Openeye Name: N-[3-(2-naphthyl)-1H-indazol-5-yl]-2-(2-oxocyclopentyl)acetamide CAS Name: N-[3-(2-naphthalenyl)-1H-indazol-5-yl]-2-(2-oxocyclopentyl)acetamide IUPAC Name: N-(3-naphthalen-2-yl-1H-indazol-5-yl)-2-(2-oxocyclopentyl)acetamide Traditional Name: 2-(2-ketocyclopentyl)-N-[3-(2-naphthyl)-1H-indazol-5-yl]acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)CC(=O)NC2=CC3=C(C=C2)NN=C3C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC(C(=O)C1)CC(=O)NC2=CC3=C(C=C2)NN=C3C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H21N3O2/c28-22-7-3-6-17(22)13-23(29)25-19-10-11-21-20(14-19)24(27-26-21)18-9-8-15-4-1-2-5-16(15)12-18/h1-2,4-5,8-12,14,17H,3,6-7,13H2,(H,25,29)(H,26,27)