3-(3-fluorophenyl)-N-(4-methyl-1-oxidanyl-pentan-2-yl)-1H-indazole-5-carboxamide

Systemtic Name: 3-(3-fluorophenyl)-N-(4-methyl-1-oxidanyl-pentan-2-yl)-1H-indazole-5-carboxamide Openeye Name: 3-(3-fluorophenyl)-N-[1-(hydroxymethyl)-3-methyl-butyl]-1H-indazole-5-carboxamide CAS Name: 3-(3-fluorophenyl)-N-(1-hydroxy-4-methylpentan-2-yl)-1H-indazole-5-carboxamide IUPAC Name: 3-(3-fluorophenyl)-N-(1-hydroxy-4-methylpentan-2-yl)-1H-indazole-5-carboxamide Traditional Name: 3-(3-fluorophenyl)-N-(3-methyl-1-methylol-butyl)-1H-indazole-5-carboxamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)C1=CC2=C(C=C1)NN=C2C3=CC(=CC=C3)F

Isomeric SMILES

CC(C)CC(CO)NC(=O)C1=CC2=C(C=C1)NN=C2C3=CC(=CC=C3)F

InChI

InChI=1S/C20H22FN3O2/c1-12(2)8-16(11-25)22-20(26)14-6-7-18-17(10-14)19(24-23-18)13-4-3-5-15(21)9-13/h3-7,9-10,12,16,25H,8,11H2,1-2H3,(H,22,26)(H,23,24)