N-[[1-(4-fluorophenyl)indazol-5-yl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[1-(4-fluorophenyl)indazol-5-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[1-(4-fluorophenyl)indazol-5-yl]methyl]-2-phenyl-acetamide CAS Name: N-[[1-(4-fluorophenyl)-5-indazolyl]methyl]-2-phenylacetamide IUPAC Name: N-[[1-(4-fluorophenyl)indazol-5-yl]methyl]-2-phenylacetamide Traditional Name: N-[[1-(4-fluorophenyl)indazol-5-yl]methyl]-2-phenyl-acetamide Formula: C22H18FN3O MolecularWeight: 359.396223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC2=CC3=C(C=C2)N(N=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC2=CC3=C(C=C2)N(N=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O/c23-19-7-9-20(10-8-19)26-21-11-6-17(12-18(21)15-25-26)14-24-22(27)13-16-4-2-1-3-5-16/h1-12,15H,13-14H2,(H,24,27)