(1S)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]cyclohex-3-ene-1-carboxamide Formula: C23H22FN3O MolecularWeight: 375.438683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NCC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NCC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C23H22FN3O/c24-20-13-11-17(12-14-20)22-19(15-25-23(28)18-7-3-1-4-8-18)16-27(26-22)21-9-5-2-6-10-21/h1-3,5-6,9-14,16,18H,4,7-8,15H2,(H,25,28)/t18-/m1/s1