N-[(4-bromanyl-1-ethyl-pyrazol-3-yl)methyl]-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N,2-dimethyl-propanamide

Systemtic Name: N-[(4-bromanyl-1-ethyl-pyrazol-3-yl)methyl]-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N,2-dimethyl-propanamide Openeye Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N,2-dimethyl-propanamide CAS Name: N-[(4-bromo-1-ethyl-3-pyrazolyl)methyl]-3-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N,2-dimethylpropanamide IUPAC Name: N-[(4-bromo-1-ethylpyrazol-3-yl)methyl]-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N,2-dimethylpropanamide Traditional Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N,2-dimethyl-propionamide Formula: C18H23BrF3N5O MolecularWeight: 462.30733

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)CN(C)C(=O)C(C)CN2C(=CC(=N2)C(F)(F)F)C3CC3)Br

Isomeric SMILES

CCN1C=C(C(=N1)CN(C)C(=O)C(C)CN2C(=CC(=N2)C(F)(F)F)C3CC3)Br

InChI

InChI=1S/C18H23BrF3N5O/c1-4-26-9-13(19)14(23-26)10-25(3)17(28)11(2)8-27-15(12-5-6-12)7-16(24-27)18(20,21)22/h7,9,11-12H,4-6,8,10H2,1-3H3