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

Systemtic Name: N-cyclopropyl-3-[3-ethyl-5-(2-fluoranylphenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]propanamide Openeye Name: N-cyclopropyl-3-[3-ethyl-5-(2-fluorophenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]propanamide CAS Name: N-cyclopropyl-3-[3-ethyl-5-(2-fluorophenoxy)-1-(4-methoxyphenyl)-4-pyrazolyl]propanamide IUPAC Name: N-cyclopropyl-3-[3-ethyl-5-(2-fluorophenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]propanamide Traditional Name: N-cyclopropyl-3-[3-ethyl-5-(2-fluorophenoxy)-1-(4-methoxyphenyl)pyrazol-4-yl]propionamide Formula: C24H26FN3O3 MolecularWeight: 423.479943

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1CCC(=O)NC2CC2)OC3=CC=CC=C3F)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NN(C(=C1CCC(=O)NC2CC2)OC3=CC=CC=C3F)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H26FN3O3/c1-3-21-19(14-15-23(29)26-16-8-9-16)24(31-22-7-5-4-6-20(22)25)28(27-21)17-10-12-18(30-2)13-11-17/h4-7,10-13,16H,3,8-9,14-15H2,1-2H3,(H,26,29)