N-cyclobutyl-N-[3-(4-fluoranylphenoxy)propyl]-2-pyrazol-1-yl-benzamide

Systemtic Name: N-cyclobutyl-N-[3-(4-fluoranylphenoxy)propyl]-2-pyrazol-1-yl-benzamide Openeye Name: N-cyclobutyl-N-[3-(4-fluorophenoxy)propyl]-2-pyrazol-1-yl-benzamide CAS Name: N-cyclobutyl-N-[3-(4-fluorophenoxy)propyl]-2-(1-pyrazolyl)benzamide IUPAC Name: N-cyclobutyl-N-[3-(4-fluorophenoxy)propyl]-2-pyrazol-1-ylbenzamide Traditional Name: N-cyclobutyl-N-[3-(4-fluorophenoxy)propyl]-2-pyrazol-1-yl-benzamide Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N(CCCOC2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3N4C=CC=N4

Isomeric SMILES

C1CC(C1)N(CCCOC2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3N4C=CC=N4

InChI

InChI=1S/C23H24FN3O2/c24-18-10-12-20(13-11-18)29-17-5-15-26(19-6-3-7-19)23(28)21-8-1-2-9-22(21)27-16-4-14-25-27/h1-2,4,8-14,16,19H,3,5-7,15,17H2