N-[1-(4-chlorophenyl)-2-oxidanyl-ethyl]-3-(3-fluorophenyl)-1H-indazole-5-carboxamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-oxidanyl-ethyl]-3-(3-fluorophenyl)-1H-indazole-5-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-2-hydroxy-ethyl]-3-(3-fluorophenyl)-1H-indazole-5-carboxamide CAS Name: N-[1-(4-chlorophenyl)-2-hydroxyethyl]-3-(3-fluorophenyl)-1H-indazole-5-carboxamide IUPAC Name: N-[1-(4-chlorophenyl)-2-hydroxyethyl]-3-(3-fluorophenyl)-1H-indazole-5-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-2-hydroxy-ethyl]-3-(3-fluorophenyl)-1H-indazole-5-carboxamide Formula: C22H17ClFN3O2 MolecularWeight: 409.840683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C2=NNC3=C2C=C(C=C3)C(=O)NC(CO)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)F)C2=NNC3=C2C=C(C=C3)C(=O)NC(CO)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClFN3O2/c23-16-7-4-13(5-8-16)20(12-28)25-22(29)15-6-9-19-18(11-15)21(27-26-19)14-2-1-3-17(24)10-14/h1-11,20,28H,12H2,(H,25,29)(H,26,27)