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3-[3-ethyl-5-(2-fluoranylphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(pyridin-2-ylmethyl)propanamide

3-[3-ethyl-5-(2-fluoranylphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name:3-[3-ethyl-5-(2-fluoranylphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(pyridin-2-ylmethyl)propanamide
Openeye Name:3-[3-ethyl-5-(2-fluorophenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(2-pyridylmethyl)propanamide
CAS Name:3-[3-ethyl-5-(2-fluorophenoxy)-1-(4-methoxyphenyl)-4-pyrazolyl]-N-(2-pyridinylmethyl)propanamide
IUPAC Name:3-[3-ethyl-5-(2-fluorophenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(pyridin-2-ylmethyl)propanamide
Traditional Name:3-[3-ethyl-5-(2-fluorophenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(2-pyridylmethyl)propionamide
Formula: C27H27FN4O3
MolecularWeight: 474.526683
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NCC2=CC=CC=N2)OC3=CC=CC=C3F)C4=CC=C(C=C4)OC


Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NCC2=CC=CC=N2)OC3=CC=CC=C3F)C4=CC=C(C=C4)OC


InChI

InChI=1S/C27H27FN4O3/c1-3-24-22(15-16-26(33)30-18-19-8-6-7-17-29-19)27(35-25-10-5-4-9-23(25)28)32(31-24)20-11-13-21(34-2)14-12-20/h4-14,17H,3,15-16,18H2,1-2H3,(H,30,33)


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