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

Systemtic Name: 4-fluoranyl-N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]benzamide Openeye Name: 4-fluoro-N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]benzamide CAS Name: 4-fluoro-N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]benzamide IUPAC Name: 4-fluoro-N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]benzamide Traditional Name: 4-fluoro-N-[4-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]phenyl]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)NC(=O)C5=CC=C(C=C5)F

Isomeric SMILES

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

InChI

InChI=1S/C22H15FN6O/c23-16-6-1-14(2-7-16)22(30)26-17-8-3-13(4-9-17)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)