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

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

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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)CCN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNC(=O)CCN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C26H21FN4O3/c27-20-12-10-18(11-13-20)25-19(17-31(29-25)21-6-2-1-3-7-21)16-28-24(32)14-15-30-22-8-4-5-9-23(22)34-26(30)33/h1-13,17H,14-16H2,(H,28,32)