N-[3-(3-fluoranyl-4-phenyl-phenyl)-1H-indazol-5-yl]-2-oxidanylidene-2-phenyl-ethanamide

Systemtic Name: N-[3-(3-fluoranyl-4-phenyl-phenyl)-1H-indazol-5-yl]-2-oxidanylidene-2-phenyl-ethanamide Openeye Name: N-[3-(3-fluoro-4-phenyl-phenyl)-1H-indazol-5-yl]-2-oxo-2-phenyl-acetamide CAS Name: N-[3-(3-fluoro-4-phenylphenyl)-1H-indazol-5-yl]-2-oxo-2-phenylacetamide IUPAC Name: N-[3-(3-fluoro-4-phenylphenyl)-1H-indazol-5-yl]-2-oxo-2-phenylacetamide Traditional Name: N-[3-(3-fluoro-4-phenyl-phenyl)-1H-indazol-5-yl]-2-keto-2-phenyl-acetamide Formula: C27H18FN3O2 MolecularWeight: 435.449123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2)C3=NNC4=C3C=C(C=C4)NC(=O)C(=O)C5=CC=CC=C5)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)C3=NNC4=C3C=C(C=C4)NC(=O)C(=O)C5=CC=CC=C5)F

InChI

InChI=1S/C27H18FN3O2/c28-23-15-19(11-13-21(23)17-7-3-1-4-8-17)25-22-16-20(12-14-24(22)30-31-25)29-27(33)26(32)18-9-5-2-6-10-18/h1-16H,(H,29,33)(H,30,31)