3-(3-fluorophenyl)-N-(1-oxidanyl-3-phenyl-propan-2-yl)-1H-indazole-5-carboxamide

Systemtic Name: 3-(3-fluorophenyl)-N-(1-oxidanyl-3-phenyl-propan-2-yl)-1H-indazole-5-carboxamide Openeye Name: N-(1-benzyl-2-hydroxy-ethyl)-3-(3-fluorophenyl)-1H-indazole-5-carboxamide CAS Name: 3-(3-fluorophenyl)-N-(1-hydroxy-3-phenylpropan-2-yl)-1H-indazole-5-carboxamide IUPAC Name: 3-(3-fluorophenyl)-N-(1-hydroxy-3-phenylpropan-2-yl)-1H-indazole-5-carboxamide Traditional Name: N-(1-benzyl-2-hydroxy-ethyl)-3-(3-fluorophenyl)-1H-indazole-5-carboxamide Formula: C23H20FN3O2 MolecularWeight: 389.422203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C2=CC3=C(C=C2)NN=C3C4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NC(=O)C2=CC3=C(C=C2)NN=C3C4=CC(=CC=C4)F

InChI

InChI=1S/C23H20FN3O2/c24-18-8-4-7-16(12-18)22-20-13-17(9-10-21(20)26-27-22)23(29)25-19(14-28)11-15-5-2-1-3-6-15/h1-10,12-13,19,28H,11,14H2,(H,25,29)(H,26,27)