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

Systemtic Name: 3-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]propanamide CAS Name: 3-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-4-pyrazolyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[1-(4-fluorophenyl)-3-methyl-5-phenoxypyrazol-4-yl]propanamide Traditional Name: N-benzyl-3-[1-(4-fluorophenyl)-3-methyl-5-phenoxy-pyrazol-4-yl]propionamide Formula: C26H24FN3O2 MolecularWeight: 429.486063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CCC(=O)NCC2=CC=CC=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1CCC(=O)NCC2=CC=CC=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H24FN3O2/c1-19-24(16-17-25(31)28-18-20-8-4-2-5-9-20)26(32-23-10-6-3-7-11-23)30(29-19)22-14-12-21(27)13-15-22/h2-15H,16-18H2,1H3,(H,28,31)