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

Systemtic Name: 3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)-3-phenyl-propanamide Openeye Name: 3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(5-methylthiazol-2-yl)-3-phenyl-propanamide CAS Name: 3-[1-(4-fluorophenyl)-5-indazolyl]-2,2-dimethyl-N-(5-methyl-2-thiazolyl)-3-phenylpropanamide IUPAC Name: 3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(5-methyl-1,3-thiazol-2-yl)-3-phenylpropanamide Traditional Name: 3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(5-methylthiazol-2-yl)-3-phenyl-propionamide Formula: C28H25FN4OS MolecularWeight: 484.587703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(C)(C)C(C2=CC=CC=C2)C3=CC4=C(C=C3)N(N=C4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C(C)(C)C(C2=CC=CC=C2)C3=CC4=C(C=C3)N(N=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H25FN4OS/c1-18-16-30-27(35-18)32-26(34)28(2,3)25(19-7-5-4-6-8-19)20-9-14-24-21(15-20)17-31-33(24)23-12-10-22(29)11-13-23/h4-17,25H,1-3H3,(H,30,32,34)