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

Systemtic Name: 3-(1-benzothiophen-3-yl)-N-(2-oxidanyl-1-phenyl-ethyl)-1H-indazole-5-carboxamide Openeye Name: 3-(benzothiophen-3-yl)-N-(2-hydroxy-1-phenyl-ethyl)-1H-indazole-5-carboxamide CAS Name: 3-(1-benzothiophen-3-yl)-N-(2-hydroxy-1-phenylethyl)-1H-indazole-5-carboxamide IUPAC Name: 3-(1-benzothiophen-3-yl)-N-(2-hydroxy-1-phenylethyl)-1H-indazole-5-carboxamide Traditional Name: 3-(benzothiophen-3-yl)-N-(2-hydroxy-1-phenyl-ethyl)-1H-indazole-5-carboxamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=O)C2=CC3=C(C=C2)NN=C3C4=CSC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(CO)NC(=O)C2=CC3=C(C=C2)NN=C3C4=CSC5=CC=CC=C54

InChI

InChI=1S/C24H19N3O2S/c28-13-21(15-6-2-1-3-7-15)25-24(29)16-10-11-20-18(12-16)23(27-26-20)19-14-30-22-9-5-4-8-17(19)22/h1-12,14,21,28H,13H2,(H,25,29)(H,26,27)