3-[3-(4-chlorophenyl)-1H-indazol-6-yl]-N-ethyl-5-fluoranyl-4-methyl-benzamide

Systemtic Name: 3-[3-(4-chlorophenyl)-1H-indazol-6-yl]-N-ethyl-5-fluoranyl-4-methyl-benzamide Openeye Name: 3-[3-(4-chlorophenyl)-1H-indazol-6-yl]-N-ethyl-5-fluoro-4-methyl-benzamide CAS Name: 3-[3-(4-chlorophenyl)-1H-indazol-6-yl]-N-ethyl-5-fluoro-4-methylbenzamide IUPAC Name: 3-[3-(4-chlorophenyl)-1H-indazol-6-yl]-N-ethyl-5-fluoro-4-methylbenzamide Traditional Name: 3-[3-(4-chlorophenyl)-1H-indazol-6-yl]-N-ethyl-5-fluoro-4-methyl-benzamide Formula: C23H19ClFN3O MolecularWeight: 407.867863

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=C(C(=C1)C2=CC3=C(C=C2)C(=NN3)C4=CC=C(C=C4)Cl)C)F

Isomeric SMILES

CCNC(=O)C1=CC(=C(C(=C1)C2=CC3=C(C=C2)C(=NN3)C4=CC=C(C=C4)Cl)C)F

InChI

InChI=1S/C23H19ClFN3O/c1-3-26-23(29)16-10-19(13(2)20(25)11-16)15-6-9-18-21(12-15)27-28-22(18)14-4-7-17(24)8-5-14/h4-12H,3H2,1-2H3,(H,26,29)(H,27,28)