N-[4-[[[4-(4-fluoranylphenoxy)-1H-indazol-3-yl]amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[[4-(4-fluoranylphenoxy)-1H-indazol-3-yl]amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[[4-(4-fluorophenoxy)-1H-indazol-3-yl]amino]methyl]phenyl]acetamide CAS Name: N-[4-[[[4-(4-fluorophenoxy)-1H-indazol-3-yl]amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[[4-(4-fluorophenoxy)-1H-indazol-3-yl]amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[[4-(4-fluorophenoxy)-1H-indazol-3-yl]amino]methyl]phenyl]acetamide Formula: C22H19FN4O2 MolecularWeight: 390.410263

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2=NNC3=C2C(=CC=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC2=NNC3=C2C(=CC=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C22H19FN4O2/c1-14(28)25-17-9-5-15(6-10-17)13-24-22-21-19(26-27-22)3-2-4-20(21)29-18-11-7-16(23)8-12-18/h2-12H,13H2,1H3,(H,25,28)(H2,24,26,27)