4-fluoranyl-N-(3-methyl-1-oxidanyl-butan-2-yl)-3-naphthalen-2-yl-1H-indazole-5-carboxamide

Systemtic Name: 4-fluoranyl-N-(3-methyl-1-oxidanyl-butan-2-yl)-3-naphthalen-2-yl-1H-indazole-5-carboxamide Openeye Name: 4-fluoro-N-[1-(hydroxymethyl)-2-methyl-propyl]-3-(2-naphthyl)-1H-indazole-5-carboxamide CAS Name: 4-fluoro-N-(1-hydroxy-3-methylbutan-2-yl)-3-(2-naphthalenyl)-1H-indazole-5-carboxamide IUPAC Name: 4-fluoro-N-(1-hydroxy-3-methylbutan-2-yl)-3-naphthalen-2-yl-1H-indazole-5-carboxamide Traditional Name: 4-fluoro-N-(2-methyl-1-methylol-propyl)-3-(2-naphthyl)-1H-indazole-5-carboxamide Formula: C23H22FN3O2 MolecularWeight: 391.438083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C1=C(C2=C(C=C1)NN=C2C3=CC4=CC=CC=C4C=C3)F

Isomeric SMILES

CC(C)C(CO)NC(=O)C1=C(C2=C(C=C1)NN=C2C3=CC4=CC=CC=C4C=C3)F

InChI

InChI=1S/C23H22FN3O2/c1-13(2)19(12-28)25-23(29)17-9-10-18-20(21(17)24)22(27-26-18)16-8-7-14-5-3-4-6-15(14)11-16/h3-11,13,19,28H,12H2,1-2H3,(H,25,29)(H,26,27)