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

Systemtic Name: 3-[3-ethyl-5-(2-fluoranylphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[3-ethyl-5-(2-fluorophenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]propanamide CAS Name: 3-[3-ethyl-5-(2-fluorophenoxy)-1-(4-methoxyphenyl)-4-pyrazolyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[3-ethyl-5-(2-fluorophenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]propanamide Traditional Name: N-benzyl-3-[3-ethyl-5-(2-fluorophenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]propionamide Formula: C28H28FN3O3 MolecularWeight: 473.538623

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NCC2=CC=CC=C2)OC3=CC=CC=C3F)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NCC2=CC=CC=C2)OC3=CC=CC=C3F)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28FN3O3/c1-3-25-23(17-18-27(33)30-19-20-9-5-4-6-10-20)28(35-26-12-8-7-11-24(26)29)32(31-25)21-13-15-22(34-2)16-14-21/h4-16H,3,17-19H2,1-2H3,(H,30,33)