3-fluoranyl-N-(4-fluorophenyl)-4-methyl-5-(1-phenylindazol-5-yl)benzamide

Systemtic Name: 3-fluoranyl-N-(4-fluorophenyl)-4-methyl-5-(1-phenylindazol-5-yl)benzamide Openeye Name: 3-fluoro-N-(4-fluorophenyl)-4-methyl-5-(1-phenylindazol-5-yl)benzamide CAS Name: 3-fluoro-N-(4-fluorophenyl)-4-methyl-5-(1-phenyl-5-indazolyl)benzamide IUPAC Name: 3-fluoro-N-(4-fluorophenyl)-4-methyl-5-(1-phenylindazol-5-yl)benzamide Traditional Name: 3-fluoro-N-(4-fluorophenyl)-4-methyl-5-(1-phenylindazol-5-yl)benzamide Formula: C27H19F2N3O MolecularWeight: 439.456066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C2=CC3=C(C=C2)N(N=C3)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)F)F

Isomeric SMILES

CC1=C(C=C(C=C1C2=CC3=C(C=C2)N(N=C3)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)F)F

InChI

InChI=1S/C27H19F2N3O/c1-17-24(14-19(15-25(17)29)27(33)31-22-10-8-21(28)9-11-22)18-7-12-26-20(13-18)16-30-32(26)23-5-3-2-4-6-23/h2-16H,1H3,(H,31,33)