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

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

Systemtic Name:N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide
Openeye Name:N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
CAS Name:N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
IUPAC Name:N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide
Traditional Name:N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide
Formula: C25H19FN4O3
MolecularWeight: 442.441763
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNC(=O)CN4C5=CC=CC=C5OC4=O


Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNC(=O)CN4C5=CC=CC=C5OC4=O


InChI

InChI=1S/C25H19FN4O3/c26-19-12-10-17(11-13-19)24-18(15-30(28-24)20-6-2-1-3-7-20)14-27-23(31)16-29-21-8-4-5-9-22(21)33-25(29)32/h1-13,15H,14,16H2,(H,27,31)


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