3-[1-(4-fluorophenyl)-5-(2-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 3-[1-(4-fluorophenyl)-5-(2-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-[1-(4-fluorophenyl)-5-(2-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-N-(4-pyridylmethyl)propanamide CAS Name: 3-[1-(4-fluorophenyl)-5-(2-methoxyphenoxy)-3-methyl-4-pyrazolyl]-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-[1-(4-fluorophenyl)-5-(2-methoxyphenoxy)-3-methylpyrazol-4-yl]-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-[1-(4-fluorophenyl)-5-(2-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-N-(4-pyridylmethyl)propionamide Formula: C26H25FN4O3 MolecularWeight: 460.500103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCC(=O)NCC2=CC=NC=C2)OC3=CC=CC=C3OC)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1CCC(=O)NCC2=CC=NC=C2)OC3=CC=CC=C3OC)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H25FN4O3/c1-18-22(11-12-25(32)29-17-19-13-15-28-16-14-19)26(34-24-6-4-3-5-23(24)33-2)31(30-18)21-9-7-20(27)8-10-21/h3-10,13-16H,11-12,17H2,1-2H3,(H,29,32)