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

Systemtic Name: N-[(4-bromanyl-1-ethyl-pyrazol-3-yl)methyl]-3-[4-chloranyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-methyl-propanamide Openeye Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-methyl-propanamide CAS Name: N-[(4-bromo-1-ethyl-3-pyrazolyl)methyl]-3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-methylpropanamide IUPAC Name: N-[(4-bromo-1-ethylpyrazol-3-yl)methyl]-3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-methylpropanamide Traditional Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-methyl-propionamide Formula: C17H20BrClF3N5O MolecularWeight: 482.72581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20BrClF3N5O/c1-3-26-8-11(18)12(23-26)9-25(2)13(28)6-7-27-15(10-4-5-10)14(19)16(24-27)17(20,21)22/h8,10H,3-7,9H2,1-2H3