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

Systemtic Name: N-(3-naphthalen-2-yl-1H-indazol-5-yl)-2-oxidanyl-3-phenyl-propanamide Openeye Name: 2-hydroxy-N-[3-(2-naphthyl)-1H-indazol-5-yl]-3-phenyl-propanamide CAS Name: 2-hydroxy-N-[3-(2-naphthalenyl)-1H-indazol-5-yl]-3-phenylpropanamide IUPAC Name: 2-hydroxy-N-(3-naphthalen-2-yl-1H-indazol-5-yl)-3-phenylpropanamide Traditional Name: 2-hydroxy-N-[3-(2-naphthyl)-1H-indazol-5-yl]-3-phenyl-propionamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N3O2/c30-24(14-17-6-2-1-3-7-17)26(31)27-21-12-13-23-22(16-21)25(29-28-23)20-11-10-18-8-4-5-9-19(18)15-20/h1-13,15-16,24,30H,14H2,(H,27,31)(H,28,29)