N-(2-aminophenyl)-4-[[5,6-bis(fluoranyl)-3-methyl-indazol-1-yl]methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[[5,6-bis(fluoranyl)-3-methyl-indazol-1-yl]methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(5,6-difluoro-3-methyl-indazol-1-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(5,6-difluoro-3-methyl-1-indazolyl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(5,6-difluoro-3-methylindazol-1-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(5,6-difluoro-3-methyl-indazol-1-yl)methyl]benzamide Formula: C22H18F2N4O MolecularWeight: 392.401326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC(=C(C=C12)F)F)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CC1=NN(C2=CC(=C(C=C12)F)F)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C22H18F2N4O/c1-13-16-10-17(23)18(24)11-21(16)28(27-13)12-14-6-8-15(9-7-14)22(29)26-20-5-3-2-4-19(20)25/h2-11H,12,25H2,1H3,(H,26,29)