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

Systemtic Name: 3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1-methylpyrazol-3-yl)-3-phenyl-propanamide Openeye Name: 3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1-methylpyrazol-3-yl)-3-phenyl-propanamide CAS Name: 3-[1-(4-fluorophenyl)-5-indazolyl]-2,2-dimethyl-N-(1-methyl-3-pyrazolyl)-3-phenylpropanamide IUPAC Name: 3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1-methylpyrazol-3-yl)-3-phenylpropanamide Traditional Name: 3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1-methylpyrazol-3-yl)-3-phenyl-propionamide Formula: C28H26FN5O MolecularWeight: 467.537343

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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=NN(C=C5)C

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=NN(C=C5)C

InChI

InChI=1S/C28H26FN5O/c1-28(2,27(35)31-25-15-16-33(3)32-25)26(19-7-5-4-6-8-19)20-9-14-24-21(17-20)18-30-34(24)23-12-10-22(29)11-13-23/h4-18,26H,1-3H3,(H,31,32,35)