N4-[3-(4-fluorophenyl)-1H-indazol-5-yl]-N1-methyl-benzene-1,4-dicarboxamide

Systemtic Name: N4-[3-(4-fluorophenyl)-1H-indazol-5-yl]-N1-methyl-benzene-1,4-dicarboxamide Openeye Name: N4-[3-(4-fluorophenyl)-1H-indazol-5-yl]-N1-methyl-terephthalamide CAS Name: N4-[3-(4-fluorophenyl)-1H-indazol-5-yl]-N1-methylbenzene-1,4-dicarboxamide IUPAC Name: 4-N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-1-N-methylbenzene-1,4-dicarboxamide Traditional Name: N'-[3-(4-fluorophenyl)-1H-indazol-5-yl]-N-methyl-terephthalamide Formula: C22H17FN4O2 MolecularWeight: 388.394383

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)F

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)F

InChI

InChI=1S/C22H17FN4O2/c1-24-21(28)14-2-4-15(5-3-14)22(29)25-17-10-11-19-18(12-17)20(27-26-19)13-6-8-16(23)9-7-13/h2-12H,1H3,(H,24,28)(H,25,29)(H,26,27)