3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-phenyl-N-thiophen-3-yl-propanamide

Systemtic Name: 3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-phenyl-N-thiophen-3-yl-propanamide Openeye Name: 3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-phenyl-N-(3-thienyl)propanamide CAS Name: 3-[1-(4-fluorophenyl)-5-indazolyl]-2,2-dimethyl-3-phenyl-N-(3-thiophenyl)propanamide IUPAC Name: 3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-phenyl-N-thiophen-3-ylpropanamide Traditional Name: 3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-3-phenyl-N-(3-thienyl)propionamide Formula: C28H24FN3OS MolecularWeight: 469.573063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1=CC=CC=C1)C2=CC3=C(C=C2)N(N=C3)C4=CC=C(C=C4)F)C(=O)NC5=CSC=C5

Isomeric SMILES

CC(C)(C(C1=CC=CC=C1)C2=CC3=C(C=C2)N(N=C3)C4=CC=C(C=C4)F)C(=O)NC5=CSC=C5

InChI

InChI=1S/C28H24FN3OS/c1-28(2,27(33)31-23-14-15-34-18-23)26(19-6-4-3-5-7-19)20-8-13-25-21(16-20)17-30-32(25)24-11-9-22(29)10-12-24/h3-18,26H,1-2H3,(H,31,33)