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

Systemtic Name: 3-[1-(2-azanyl-4-fluoranyl-phenyl)indazol-5-yl]-2,2-dimethyl-N-(1-methylpyrazol-3-yl)-3-phenyl-propanamide Openeye Name: 3-[1-(2-amino-4-fluoro-phenyl)indazol-5-yl]-2,2-dimethyl-N-(1-methylpyrazol-3-yl)-3-phenyl-propanamide CAS Name: 3-[1-(2-amino-4-fluorophenyl)-5-indazolyl]-2,2-dimethyl-N-(1-methyl-3-pyrazolyl)-3-phenylpropanamide IUPAC Name: 3-[1-(2-amino-4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(1-methylpyrazol-3-yl)-3-phenylpropanamide Traditional Name: 3-[1-(2-amino-4-fluoro-phenyl)indazol-5-yl]-2,2-dimethyl-N-(1-methylpyrazol-3-yl)-3-phenyl-propionamide Formula: C28H27FN6O MolecularWeight: 482.551983

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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=C(C=C(C=C4)F)N)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=C(C=C(C=C4)F)N)C(=O)NC5=NN(C=C5)C

InChI

InChI=1S/C28H27FN6O/c1-28(2,27(36)32-25-13-14-34(3)33-25)26(18-7-5-4-6-8-18)19-9-11-23-20(15-19)17-31-35(23)24-12-10-21(29)16-22(24)30/h4-17,26H,30H2,1-3H3,(H,32,33,36)