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

Systemtic Name: N-(4-fluorophenyl)-4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide Openeye Name: N-(4-fluorophenyl)-4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide CAS Name: N-(4-fluorophenyl)-4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide IUPAC Name: N-(4-fluorophenyl)-4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide Traditional Name: N-(4-fluorophenyl)-4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide Formula: C22H15FN6O MolecularWeight: 398.392503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC3=C2C=C(C=C3)C4=NC=NN4)C(=O)NC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC(=CC=C1C2=NNC3=C2C=C(C=C3)C4=NC=NN4)C(=O)NC5=CC=C(C=C5)F

InChI

InChI=1S/C22H15FN6O/c23-16-6-8-17(9-7-16)26-22(30)14-3-1-13(2-4-14)20-18-11-15(21-24-12-25-29-21)5-10-19(18)27-28-20/h1-12H,(H,26,30)(H,27,28)(H,24,25,29)