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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]acetamide Traditional Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-indoxazen-3-yl-acetamide Formula: C25H19FN4O2 MolecularWeight: 426.442363

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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)CC4=NOC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNC(=O)CC4=NOC5=CC=CC=C54

InChI

InChI=1S/C25H19FN4O2/c26-19-12-10-17(11-13-19)25-18(16-30(28-25)20-6-2-1-3-7-20)15-27-24(31)14-22-21-8-4-5-9-23(21)32-29-22/h1-13,16H,14-15H2,(H,27,31)