N-[3-(4-tert-butylphenyl)-5-propyl-1H-pyrazol-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[3-(4-tert-butylphenyl)-5-propyl-1H-pyrazol-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[3-(4-tert-butylphenyl)-5-propyl-1H-pyrazol-4-yl]-4-fluoro-benzamide CAS Name: N-[3-(4-tert-butylphenyl)-5-propyl-1H-pyrazol-4-yl]-4-fluorobenzamide IUPAC Name: N-[3-(4-tert-butylphenyl)-5-propyl-1H-pyrazol-4-yl]-4-fluorobenzamide Traditional Name: N-[3-(4-tert-butylphenyl)-5-propyl-1H-pyrazol-4-yl]-4-fluoro-benzamide Formula: C23H26FN3O MolecularWeight: 379.470443

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NN1)C2=CC=C(C=C2)C(C)(C)C)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCCC1=C(C(=NN1)C2=CC=C(C=C2)C(C)(C)C)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H26FN3O/c1-5-6-19-21(25-22(28)16-9-13-18(24)14-10-16)20(27-26-19)15-7-11-17(12-8-15)23(2,3)4/h7-14H,5-6H2,1-4H3,(H,25,28)(H,26,27)