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

Systemtic Name: 3-(1-benzothiophen-2-yl)-4-fluoranyl-N-(3-methyl-1-oxidanyl-butan-2-yl)-1H-indazole-5-carboxamide Openeye Name: 3-(benzothiophen-2-yl)-4-fluoro-N-[1-(hydroxymethyl)-2-methyl-propyl]-1H-indazole-5-carboxamide CAS Name: 3-(1-benzothiophen-2-yl)-4-fluoro-N-(1-hydroxy-3-methylbutan-2-yl)-1H-indazole-5-carboxamide IUPAC Name: 3-(1-benzothiophen-2-yl)-4-fluoro-N-(1-hydroxy-3-methylbutan-2-yl)-1H-indazole-5-carboxamide Traditional Name: 3-(benzothiophen-2-yl)-4-fluoro-N-(2-methyl-1-methylol-propyl)-1H-indazole-5-carboxamide Formula: C21H20FN3O2S MolecularWeight: 397.465803

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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=C4S3)F

Isomeric SMILES

CC(C)C(CO)NC(=O)C1=C(C2=C(C=C1)NN=C2C3=CC4=CC=CC=C4S3)F

InChI

InChI=1S/C21H20FN3O2S/c1-11(2)15(10-26)23-21(27)13-7-8-14-18(19(13)22)20(25-24-14)17-9-12-5-3-4-6-16(12)28-17/h3-9,11,15,26H,10H2,1-2H3,(H,23,27)(H,24,25)