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

Systemtic Name: 3-(1-benzothiophen-2-yl)-4-methoxy-N-(3-methyl-1-oxidanyl-butan-2-yl)-1H-indazole-5-carboxamide Openeye Name: 3-(benzothiophen-2-yl)-N-[1-(hydroxymethyl)-2-methyl-propyl]-4-methoxy-1H-indazole-5-carboxamide CAS Name: 3-(1-benzothiophen-2-yl)-N-(1-hydroxy-3-methylbutan-2-yl)-4-methoxy-1H-indazole-5-carboxamide IUPAC Name: 3-(1-benzothiophen-2-yl)-N-(1-hydroxy-3-methylbutan-2-yl)-4-methoxy-1H-indazole-5-carboxamide Traditional Name: 3-(benzothiophen-2-yl)-4-methoxy-N-(2-methyl-1-methylol-propyl)-1H-indazole-5-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-12(2)16(11-26)23-22(27)14-8-9-15-19(21(14)28-3)20(25-24-15)18-10-13-6-4-5-7-17(13)29-18/h4-10,12,16,26H,11H2,1-3H3,(H,23,27)(H,24,25)