N-(2-fluorophenyl)-3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]propanamide

Systemtic Name: N-(2-fluorophenyl)-3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]propanamide Openeye Name: N-(2-fluorophenyl)-3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]propanamide CAS Name: N-(2-fluorophenyl)-3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-4-pyrazolyl]propanamide IUPAC Name: N-(2-fluorophenyl)-3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxypyrazol-4-yl]propanamide Traditional Name: N-(2-fluorophenyl)-3-[1-(4-methoxyphenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]propionamide Formula: C26H24FN3O3 MolecularWeight: 445.485463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCC(=O)NC2=CC=CC=C2F)OC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=C1CCC(=O)NC2=CC=CC=C2F)OC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24FN3O3/c1-18-22(16-17-25(31)28-24-11-7-6-10-23(24)27)26(33-21-8-4-3-5-9-21)30(29-18)19-12-14-20(32-2)15-13-19/h3-15H,16-17H2,1-2H3,(H,28,31)