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N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name:N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide
Openeye Name:N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide
CAS Name:N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide
IUPAC Name:N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide
Traditional Name:N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide
Formula: C28H23FN4O2
MolecularWeight: 466.506223
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC3=CN(N=C3C4=CC=C(C=C4)F)C5=CC=CC=C5


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NCC3=CN(N=C3C4=CC=C(C=C4)F)C5=CC=CC=C5


InChI

InChI=1S/C28H23FN4O2/c1-19-25(31-28(35-19)21-8-4-2-5-9-21)16-26(34)30-17-22-18-33(24-10-6-3-7-11-24)32-27(22)20-12-14-23(29)15-13-20/h2-15,18H,16-17H2,1H3,(H,30,34)


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