1-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-phenyl-ethanone

Systemtic Name: 1-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-phenyl-ethanone Openeye Name: 1-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-phenyl-ethanone CAS Name: 1-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-phenylethanone IUPAC Name: 1-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-phenylethanone Traditional Name: 1-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-phenyl-ethanone Formula: C21H15FN2O MolecularWeight: 330.355003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15FN2O/c22-17-9-6-15(7-10-17)21-18-13-16(8-11-19(18)23-24-21)20(25)12-14-4-2-1-3-5-14/h1-11,13H,12H2,(H,23,24)