N-[4-[[(6-chloranyl-5-phenyl-1H-indazol-3-yl)amino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(6-chloranyl-5-phenyl-1H-indazol-3-yl)amino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(6-chloro-5-phenyl-1H-indazol-3-yl)amino]methyl]phenyl]acetamide CAS Name: N-[4-[[(6-chloro-5-phenyl-1H-indazol-3-yl)amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(6-chloro-5-phenyl-1H-indazol-3-yl)amino]methyl]phenyl]acetamide Traditional Name: N-[4-[[(6-chloro-5-phenyl-1H-indazol-3-yl)amino]methyl]phenyl]acetamide Formula: C22H19ClN4O MolecularWeight: 390.86546

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2=NNC3=CC(=C(C=C32)C4=CC=CC=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC2=NNC3=CC(=C(C=C32)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H19ClN4O/c1-14(28)25-17-9-7-15(8-10-17)13-24-22-19-11-18(16-5-3-2-4-6-16)20(23)12-21(19)26-27-22/h2-12H,13H2,1H3,(H,25,28)(H2,24,26,27)