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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCC(=O)NCC2=CC=CC=N2)OC3=CC=C(C=C3)OC)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1CCC(=O)NCC2=CC=CC=N2)OC3=CC=C(C=C3)OC)C4=CC=C(C=C4)F

InChI

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