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

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

Systemtic Name:3-[1-(4-fluorophenyl)-5-(2-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-N-(pyridin-2-ylmethyl)propanamide
Openeye Name:3-[1-(4-fluorophenyl)-5-(2-methoxyphenoxy)-3-methyl-pyrazol-4-yl]-N-(2-pyridylmethyl)propanamide
CAS Name:3-[1-(4-fluorophenyl)-5-(2-methoxyphenoxy)-3-methyl-4-pyrazolyl]-N-(2-pyridinylmethyl)propanamide
IUPAC Name:3-[1-(4-fluorophenyl)-5-(2-methoxyphenoxy)-3-methylpyrazol-4-yl]-N-(pyridin-2-ylmethyl)propanamide
Traditional Name:3-[1-(4-fluorophenyl)-5-(2-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=CC=C3OC)C4=CC=C(C=C4)F


Isomeric SMILES

CC1=NN(C(=C1CCC(=O)NCC2=CC=CC=N2)OC3=CC=CC=C3OC)C4=CC=C(C=C4)F


InChI

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


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