N-[(1R)-1-(3-bromophenyl)butyl]-1-(4-fluorophenyl)indazole-4-carboxamide

Systemtic Name: N-[(1R)-1-(3-bromophenyl)butyl]-1-(4-fluorophenyl)indazole-4-carboxamide Openeye Name: N-[(1R)-1-(3-bromophenyl)butyl]-1-(4-fluorophenyl)indazole-4-carboxamide CAS Name: N-[(1R)-1-(3-bromophenyl)butyl]-1-(4-fluorophenyl)-4-indazolecarboxamide IUPAC Name: N-[(1R)-1-(3-bromophenyl)butyl]-1-(4-fluorophenyl)indazole-4-carboxamide Traditional Name: N-[(1R)-1-(3-bromophenyl)butyl]-1-(4-fluorophenyl)indazole-4-carboxamide Formula: C24H21BrFN3O MolecularWeight: 466.345443

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=CC=C1)Br)NC(=O)C2=C3C=NN(C3=CC=C2)C4=CC=C(C=C4)F

Isomeric SMILES

CCC[C@H](C1=CC(=CC=C1)Br)NC(=O)C2=C3C=NN(C3=CC=C2)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H21BrFN3O/c1-2-5-22(16-6-3-7-17(25)14-16)28-24(30)20-8-4-9-23-21(20)15-27-29(23)19-12-10-18(26)11-13-19/h3-4,6-15,22H,2,5H2,1H3,(H,28,30)/t22-/m1/s1