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

Systemtic Name: N-[4-[[(4-phenoxy-1H-indazol-3-yl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(4-phenoxy-1H-indazol-3-yl)amino]methyl]phenyl]acetamide CAS Name: N-[4-[[(4-phenoxy-1H-indazol-3-yl)amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(4-phenoxy-1H-indazol-3-yl)amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[(4-phenoxy-1H-indazol-3-yl)amino]methyl]phenyl]acetamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O2/c1-15(27)24-17-12-10-16(11-13-17)14-23-22-21-19(25-26-22)8-5-9-20(21)28-18-6-3-2-4-7-18/h2-13H,14H2,1H3,(H,24,27)(H2,23,25,26)