3-[6-(2-azanyl-5-cyano-phenoxy)-3,5-bis(fluoranyl)-4-methyl-pyridin-2-yl]oxy-N,N-dimethyl-benzamide

Systemtic Name: 3-[6-(2-azanyl-5-cyano-phenoxy)-3,5-bis(fluoranyl)-4-methyl-pyridin-2-yl]oxy-N,N-dimethyl-benzamide Openeye Name: 3-[[6-(2-amino-5-cyano-phenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]-N,N-dimethyl-benzamide CAS Name: 3-[[6-(2-amino-5-cyanophenoxy)-3,5-difluoro-4-methyl-2-pyridinyl]oxy]-N,N-dimethylbenzamide IUPAC Name: 3-[6-(2-amino-5-cyanophenoxy)-3,5-difluoro-4-methylpyridin-2-yl]oxy-N,N-dimethylbenzamide Traditional Name: 3-[[6-(2-amino-5-cyano-phenoxy)-3,5-difluoro-4-methyl-2-pyridyl]oxy]-N,N-dimethyl-benzamide Formula: C22H18F2N4O3 MolecularWeight: 424.400126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1F)OC2=C(C=CC(=C2)C#N)N)OC3=CC=CC(=C3)C(=O)N(C)C)F

Isomeric SMILES

CC1=C(C(=NC(=C1F)OC2=C(C=CC(=C2)C#N)N)OC3=CC=CC(=C3)C(=O)N(C)C)F

InChI

InChI=1S/C22H18F2N4O3/c1-12-18(23)20(30-15-6-4-5-14(10-15)22(29)28(2)3)27-21(19(12)24)31-17-9-13(11-25)7-8-16(17)26/h4-10H,26H2,1-3H3