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

Systemtic Name: 3-[3-ethyl-5-(4-fluoranylphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[3-ethyl-5-(4-fluorophenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]propanamide CAS Name: 3-[3-ethyl-5-(4-fluorophenoxy)-1-(4-methoxyphenyl)-4-pyrazolyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[3-ethyl-5-(4-fluorophenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]propanamide Traditional Name: N-benzyl-3-[3-ethyl-5-(4-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=C(C=C3)F)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)F)C4=CC=C(C=C4)OC

InChI

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