3-(3-fluorophenyl)-6-methoxy-N-(3-methyl-1-oxidanyl-butan-2-yl)-1H-indazole-5-carboxamide

Systemtic Name: 3-(3-fluorophenyl)-6-methoxy-N-(3-methyl-1-oxidanyl-butan-2-yl)-1H-indazole-5-carboxamide Openeye Name: 3-(3-fluorophenyl)-N-[1-(hydroxymethyl)-2-methyl-propyl]-6-methoxy-1H-indazole-5-carboxamide CAS Name: 3-(3-fluorophenyl)-N-(1-hydroxy-3-methylbutan-2-yl)-6-methoxy-1H-indazole-5-carboxamide IUPAC Name: 3-(3-fluorophenyl)-N-(1-hydroxy-3-methylbutan-2-yl)-6-methoxy-1H-indazole-5-carboxamide Traditional Name: 3-(3-fluorophenyl)-6-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(C=C2C(=C1)C(=NN2)C3=CC(=CC=C3)F)OC

Isomeric SMILES

CC(C)C(CO)NC(=O)C1=C(C=C2C(=C1)C(=NN2)C3=CC(=CC=C3)F)OC

InChI

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