2-[4-bromanyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-phenylphenyl)propanamide

Systemtic Name: 2-[4-bromanyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-phenylphenyl)propanamide Openeye Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-phenylphenyl)propanamide CAS Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(4-phenylphenyl)propanamide IUPAC Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-phenylphenyl)propanamide Traditional Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-phenylphenyl)propionamide Formula: C22H19BrF3N3O MolecularWeight: 478.30497

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)N3C(=C(C(=N3)C(F)(F)F)Br)C4CC4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)N3C(=C(C(=N3)C(F)(F)F)Br)C4CC4

InChI

InChI=1S/C22H19BrF3N3O/c1-13(29-19(16-7-8-16)18(23)20(28-29)22(24,25)26)21(30)27-17-11-9-15(10-12-17)14-5-3-2-4-6-14/h2-6,9-13,16H,7-8H2,1H3,(H,27,30)