N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-methyl-benzamide

Systemtic Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-methyl-benzamide Openeye Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-methyl-benzamide CAS Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-methylbenzamide IUPAC Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-methylbenzamide Traditional Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-2-methyl-benzamide Formula: C21H16FN3O MolecularWeight: 345.369643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)F

InChI

InChI=1S/C21H16FN3O/c1-13-4-2-3-5-17(13)21(26)23-16-10-11-19-18(12-16)20(25-24-19)14-6-8-15(22)9-7-14/h2-12H,1H3,(H,23,26)(H,24,25)