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

Systemtic Name: N-cyclohexyl-N'-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]butanediamide Openeye Name: N-cyclohexyl-N'-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]butanediamide CAS Name: N-cyclohexyl-N'-[2-(4-fluorophenyl)-5-phenyl-3-pyrazolyl]butanediamide IUPAC Name: N-cyclohexyl-N'-[2-(4-fluorophenyl)-5-phenylpyrazol-3-yl]butanediamide Traditional Name: N-cyclohexyl-N'-[2-(4-fluorophenyl)-5-phenyl-pyrazol-3-yl]succinamide Formula: C25H27FN4O2 MolecularWeight: 434.505883

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCC(=O)NC2=CC(=NN2C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)CCC(=O)NC2=CC(=NN2C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C25H27FN4O2/c26-19-11-13-21(14-12-19)30-23(17-22(29-30)18-7-3-1-4-8-18)28-25(32)16-15-24(31)27-20-9-5-2-6-10-20/h1,3-4,7-8,11-14,17,20H,2,5-6,9-10,15-16H2,(H,27,31)(H,28,32)