N'-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-N-(phenylmethyl)butanediamide

Systemtic Name: N'-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]butanediamide CAS Name: N'-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]butanediamide Traditional Name: N-benzyl-N'-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]succinamide Formula: C26H23FN4O2 MolecularWeight: 442.484823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=CC(=NN2C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=CC(=NN2C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C26H23FN4O2/c27-21-11-13-22(14-12-21)31-24(17-23(30-31)20-9-5-2-6-10-20)29-26(33)16-15-25(32)28-18-19-7-3-1-4-8-19/h1-14,17H,15-16,18H2,(H,28,32)(H,29,33)