N-(2-aminophenyl)-4-[[3-azanyl-5-(trifluoromethyl)indazol-2-yl]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[3-azanyl-5-(trifluoromethyl)indazol-2-yl]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[3-amino-5-(trifluoromethyl)indazol-2-yl]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[3-amino-5-(trifluoromethyl)-2-indazolyl]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[3-amino-5-(trifluoromethyl)indazol-2-yl]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[3-amino-5-(trifluoromethyl)indazol-2-yl]methyl]benzamide Formula: C22H18F3N5O MolecularWeight: 425.40643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C(=C4C=C(C=CC4=N3)C(F)(F)F)N

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CN3C(=C4C=C(C=CC4=N3)C(F)(F)F)N

InChI

InChI=1S/C22H18F3N5O/c23-22(24,25)15-9-10-18-16(11-15)20(27)30(29-18)12-13-5-7-14(8-6-13)21(31)28-19-4-2-1-3-17(19)26/h1-11H,12,26-27H2,(H,28,31)