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

Systemtic Name: 3-(3-fluorophenyl)-4-methoxy-N-(3-methyl-1-oxidanyl-butan-2-yl)-1H-indazole-5-carboxamide Openeye Name: 3-(3-fluorophenyl)-N-[1-(hydroxymethyl)-2-methyl-propyl]-4-methoxy-1H-indazole-5-carboxamide CAS Name: 3-(3-fluorophenyl)-N-(1-hydroxy-3-methylbutan-2-yl)-4-methoxy-1H-indazole-5-carboxamide IUPAC Name: 3-(3-fluorophenyl)-N-(1-hydroxy-3-methylbutan-2-yl)-4-methoxy-1H-indazole-5-carboxamide Traditional Name: 3-(3-fluorophenyl)-4-methoxy-N-(2-methyl-1-methylol-propyl)-1H-indazole-5-carboxamide Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22FN3O3/c1-11(2)16(10-25)22-20(26)14-7-8-15-17(19(14)27-3)18(24-23-15)12-5-4-6-13(21)9-12/h4-9,11,16,25H,10H2,1-3H3,(H,22,26)(H,23,24)