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

Systemtic Name: 3-(1-benzothiophen-2-yl)-4-methoxy-N-(2-oxidanyl-1-phenyl-ethyl)-1H-indazole-5-carboxamide Openeye Name: 3-(benzothiophen-2-yl)-N-(2-hydroxy-1-phenyl-ethyl)-4-methoxy-1H-indazole-5-carboxamide CAS Name: 3-(1-benzothiophen-2-yl)-N-(2-hydroxy-1-phenylethyl)-4-methoxy-1H-indazole-5-carboxamide IUPAC Name: 3-(1-benzothiophen-2-yl)-N-(2-hydroxy-1-phenylethyl)-4-methoxy-1H-indazole-5-carboxamide Traditional Name: 3-(benzothiophen-2-yl)-N-(2-hydroxy-1-phenyl-ethyl)-4-methoxy-1H-indazole-5-carboxamide Formula: C25H21N3O3S MolecularWeight: 443.51754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4S3)C(=O)NC(CO)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC2=C1C(=NN2)C3=CC4=CC=CC=C4S3)C(=O)NC(CO)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O3S/c1-31-24-17(25(30)26-19(14-29)15-7-3-2-4-8-15)11-12-18-22(24)23(28-27-18)21-13-16-9-5-6-10-20(16)32-21/h2-13,19,29H,14H2,1H3,(H,26,30)(H,27,28)