1-(4-fluorophenyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]cyclobutanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]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)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H22FN3O/c23-19-7-5-18(6-8-19)22(12-1-13-22)21(27)24-15-11-17-3-9-20(10-4-17)26-16-2-14-25-26/h2-10,14,16H,1,11-13,15H2,(H,24,27)