N-(2-aminophenyl)-4-[[3-methyl-6-(trifluoromethyl)indazol-2-yl]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[3-methyl-6-(trifluoromethyl)indazol-2-yl]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[3-methyl-6-(trifluoromethyl)indazol-2-yl]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[3-methyl-6-(trifluoromethyl)-2-indazolyl]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[3-methyl-6-(trifluoromethyl)indazol-2-yl]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[3-methyl-6-(trifluoromethyl)indazol-2-yl]methyl]benzamide Formula: C23H19F3N4O MolecularWeight: 424.41837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=CC2=NN1CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)C(F)(F)F

Isomeric SMILES

CC1=C2C=CC(=CC2=NN1CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)C(F)(F)F

InChI

InChI=1S/C23H19F3N4O/c1-14-18-11-10-17(23(24,25)26)12-21(18)29-30(14)13-15-6-8-16(9-7-15)22(31)28-20-5-3-2-4-19(20)27/h2-12H,13,27H2,1H3,(H,28,31)