N-[3-(3-fluorophenyl)-1H-indazol-7-yl]-3-phenoxy-benzamide

Systemtic Name: N-[3-(3-fluorophenyl)-1H-indazol-7-yl]-3-phenoxy-benzamide Openeye Name: N-[3-(3-fluorophenyl)-1H-indazol-7-yl]-3-phenoxy-benzamide CAS Name: N-[3-(3-fluorophenyl)-1H-indazol-7-yl]-3-phenoxybenzamide IUPAC Name: N-[3-(3-fluorophenyl)-1H-indazol-7-yl]-3-phenoxybenzamide Traditional Name: N-[3-(3-fluorophenyl)-1H-indazol-7-yl]-3-phenoxy-benzamide Formula: C26H18FN3O2 MolecularWeight: 423.438423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3NN=C4C5=CC(=CC=C5)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3NN=C4C5=CC(=CC=C5)F

InChI

InChI=1S/C26H18FN3O2/c27-19-9-4-7-17(15-19)24-22-13-6-14-23(25(22)30-29-24)28-26(31)18-8-5-12-21(16-18)32-20-10-2-1-3-11-20/h1-16H,(H,28,31)(H,29,30)