[3-(3-fluorophenyl)-1H-indazol-5-yl]-phenyl-methanone

Systemtic Name: [3-(3-fluorophenyl)-1H-indazol-5-yl]-phenyl-methanone Openeye Name: [3-(3-fluorophenyl)-1H-indazol-5-yl]-phenyl-methanone CAS Name: [3-(3-fluorophenyl)-1H-indazol-5-yl]-phenylmethanone IUPAC Name: [3-(3-fluorophenyl)-1H-indazol-5-yl]-phenylmethanone Traditional Name: [3-(3-fluorophenyl)-1H-indazol-5-yl]-phenyl-methanone Formula: C20H13FN2O MolecularWeight: 316.328423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13FN2O/c21-16-8-4-7-14(11-16)19-17-12-15(9-10-18(17)22-23-19)20(24)13-5-2-1-3-6-13/h1-12H,(H,22,23)