1-(4-fluorophenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]cyclobutanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[2-(pyrazol-1-ylmethyl)benzyl]cyclobutanecarboxamide Formula: C22H22FN3O MolecularWeight: 363.427983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)NCC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)NCC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C22H22FN3O/c23-20-9-7-19(8-10-20)22(11-3-12-22)21(27)24-15-17-5-1-2-6-18(17)16-26-14-4-13-25-26/h1-2,4-10,13-14H,3,11-12,15-16H2,(H,24,27)