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

Systemtic Name: N-cyclopropyl-3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methyl-pyrazol-4-yl]propanamide Openeye Name: N-cyclopropyl-3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methyl-pyrazol-4-yl]propanamide CAS Name: N-cyclopropyl-3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methyl-4-pyrazolyl]propanamide IUPAC Name: N-cyclopropyl-3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methylpyrazol-4-yl]propanamide Traditional Name: N-cyclopropyl-3-[1-(4-fluorophenyl)-5-(4-methoxyphenoxy)-3-methyl-pyrazol-4-yl]propionamide Formula: C23H24FN3O3 MolecularWeight: 409.453363

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCC(=O)NC2CC2)OC3=CC=C(C=C3)OC)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1CCC(=O)NC2CC2)OC3=CC=C(C=C3)OC)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H24FN3O3/c1-15-21(13-14-22(28)25-17-5-6-17)23(30-20-11-9-19(29-2)10-12-20)27(26-15)18-7-3-16(24)4-8-18/h3-4,7-12,17H,5-6,13-14H2,1-2H3,(H,25,28)