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

Systemtic Name: N-[(4-bromanyl-1-ethyl-pyrazol-3-yl)methyl]-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-methyl-propanamide Openeye Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-methyl-propanamide CAS Name: N-[(4-bromo-1-ethyl-3-pyrazolyl)methyl]-3-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-methylpropanamide IUPAC Name: N-[(4-bromo-1-ethylpyrazol-3-yl)methyl]-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-methylpropanamide Traditional Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-methyl-propionamide Formula: C17H21BrF3N5O MolecularWeight: 448.28075

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)CN(C)C(=O)CCN2C(=CC(=N2)C(F)(F)F)C3CC3)Br

Isomeric SMILES

CCN1C=C(C(=N1)CN(C)C(=O)CCN2C(=CC(=N2)C(F)(F)F)C3CC3)Br

InChI

InChI=1S/C17H21BrF3N5O/c1-3-25-9-12(18)13(22-25)10-24(2)16(27)6-7-26-14(11-4-5-11)8-15(23-26)17(19,20)21/h8-9,11H,3-7,10H2,1-2H3