N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(4-methylphenoxy)propanamide

Systemtic Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(4-methylphenoxy)propanamide Openeye Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(4-methylphenoxy)propionamide Formula: C26H24FN3O2 MolecularWeight: 429.486063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NCC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C26H24FN3O2/c1-18-8-14-24(15-9-18)32-19(2)26(31)28-16-21-17-30(23-6-4-3-5-7-23)29-25(21)20-10-12-22(27)13-11-20/h3-15,17,19H,16H2,1-2H3,(H,28,31)