4-bromanyl-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Openeye Name: 4-bromo-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide CAS Name: 4-bromo-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-1-methyl-5-(trifluoromethyl)-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-[1-[(3-methoxyphenyl)methyl]-3,5-dimethylpyrazol-4-yl]-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Traditional Name: 4-bromo-N-(1-m-anisyl-3,5-dimethyl-pyrazol-4-yl)-1-methyl-5-(trifluoromethyl)pyrazole-3-carboxamide Formula: C19H19BrF3N5O2 MolecularWeight: 486.28567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)NC(=O)C3=NN(C(=C3Br)C(F)(F)F)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC(=CC=C2)OC)C)NC(=O)C3=NN(C(=C3Br)C(F)(F)F)C

InChI

InChI=1S/C19H19BrF3N5O2/c1-10-15(11(2)28(25-10)9-12-6-5-7-13(8-12)30-4)24-18(29)16-14(20)17(19(21,22)23)27(3)26-16/h5-8H,9H2,1-4H3,(H,24,29)