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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3C=C2)C(C(=O)NC4=CC5=C(C=C4)NN=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3C=C2)C(C(=O)NC4=CC5=C(C=C4)NN=C5)O

InChI

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