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

Systemtic Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C26H21FN4O3 MolecularWeight: 456.468343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN(N=C1C2=CC=C(C=C2)F)C3=CC=CC=C3)N4C5=CC=CC=C5OC4=O

Isomeric SMILES

CC(C(=O)NCC1=CN(N=C1C2=CC=C(C=C2)F)C3=CC=CC=C3)N4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C26H21FN4O3/c1-17(31-22-9-5-6-10-23(22)34-26(31)33)25(32)28-15-19-16-30(21-7-3-2-4-8-21)29-24(19)18-11-13-20(27)14-12-18/h2-14,16-17H,15H2,1H3,(H,28,32)