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

Systemtic Name: N-(3-fluorophenyl)-3-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]propanamide Openeye Name: N-(3-fluorophenyl)-3-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]propanamide CAS Name: N-(3-fluorophenyl)-3-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-4-pyrazolyl]propanamide IUPAC Name: N-(3-fluorophenyl)-3-[1-(4-fluorophenyl)-3-methyl-5-phenoxypyrazol-4-yl]propanamide Traditional Name: N-(3-fluorophenyl)-3-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]propionamide Formula: C25H21F2N3O2 MolecularWeight: 433.449946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCC(=O)NC2=CC(=CC=C2)F)OC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1CCC(=O)NC2=CC(=CC=C2)F)OC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H21F2N3O2/c1-17-23(14-15-24(31)28-20-7-5-6-19(27)16-20)25(32-22-8-3-2-4-9-22)30(29-17)21-12-10-18(26)11-13-21/h2-13,16H,14-15H2,1H3,(H,28,31)