N-[6-[1-(3-chloranyl-4-cyano-phenyl)-3,5-dimethyl-pyrazol-4-yl]oxypyridin-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[6-[1-(3-chloranyl-4-cyano-phenyl)-3,5-dimethyl-pyrazol-4-yl]oxypyridin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[6-[1-(3-chloro-4-cyano-phenyl)-3,5-dimethyl-pyrazol-4-yl]oxy-3-pyridyl]-2,2-dimethyl-propanamide CAS Name: N-[6-[[1-(3-chloro-4-cyanophenyl)-3,5-dimethyl-4-pyrazolyl]oxy]-3-pyridinyl]-2,2-dimethylpropanamide IUPAC Name: N-[6-[1-(3-chloro-4-cyanophenyl)-3,5-dimethylpyrazol-4-yl]oxypyridin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[6-[1-(3-chloro-4-cyano-phenyl)-3,5-dimethyl-pyrazol-4-yl]oxy-3-pyridyl]-2,2-dimethyl-propionamide Formula: C22H22ClN5O2 MolecularWeight: 423.89538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC(=C(C=C2)C#N)Cl)C)OC3=NC=C(C=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC(=C(C=C2)C#N)Cl)C)OC3=NC=C(C=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H22ClN5O2/c1-13-20(14(2)28(27-13)17-8-6-15(11-24)18(23)10-17)30-19-9-7-16(12-25-19)26-21(29)22(3,4)5/h6-10,12H,1-5H3,(H,26,29)