N-(3-naphthalen-2-yl-1H-indazol-5-yl)-4-oxidanyl-5-phenyl-pentanamide

Systemtic Name: N-(3-naphthalen-2-yl-1H-indazol-5-yl)-4-oxidanyl-5-phenyl-pentanamide Openeye Name: 4-hydroxy-N-[3-(2-naphthyl)-1H-indazol-5-yl]-5-phenyl-pentanamide CAS Name: 4-hydroxy-N-[3-(2-naphthalenyl)-1H-indazol-5-yl]-5-phenylpentanamide IUPAC Name: 4-hydroxy-N-(3-naphthalen-2-yl-1H-indazol-5-yl)-5-phenylpentanamide Traditional Name: 4-hydroxy-N-[3-(2-naphthyl)-1H-indazol-5-yl]-5-phenyl-valeramide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N3O2/c32-24(16-19-6-2-1-3-7-19)13-15-27(33)29-23-12-14-26-25(18-23)28(31-30-26)22-11-10-20-8-4-5-9-21(20)17-22/h1-12,14,17-18,24,32H,13,15-16H2,(H,29,33)(H,30,31)