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

Systemtic Name: 2-[4-bromanyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-methoxyphenyl)propanamide Openeye Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-methoxyphenyl)propanamide CAS Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(3-methoxyphenyl)propanamide IUPAC Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-methoxyphenyl)propanamide Traditional Name: 2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(3-methoxyphenyl)propionamide Formula: C17H17BrF3N3O2 MolecularWeight: 432.23499

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)N2C(=C(C(=N2)C(F)(F)F)Br)C3CC3

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OC)N2C(=C(C(=N2)C(F)(F)F)Br)C3CC3

InChI

InChI=1S/C17H17BrF3N3O2/c1-9(16(25)22-11-4-3-5-12(8-11)26-2)24-14(10-6-7-10)13(18)15(23-24)17(19,20)21/h3-5,8-10H,6-7H2,1-2H3,(H,22,25)