N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide

Systemtic Name: N-[4-bromanyl-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide Openeye Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide CAS Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide IUPAC Name: N-[4-bromo-1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide Traditional Name: N-[4-bromo-1-(2-chlorobenzyl)pyrazol-3-yl]-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide Formula: C15H10BrClF3N5O MolecularWeight: 448.62501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C(=N2)NC(=O)C3=NNC(=C3)C(F)(F)F)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C(=N2)NC(=O)C3=NNC(=C3)C(F)(F)F)Br)Cl

InChI

InChI=1S/C15H10BrClF3N5O/c16-9-7-25(6-8-3-1-2-4-10(8)17)24-13(9)21-14(26)11-5-12(23-22-11)15(18,19)20/h1-5,7H,6H2,(H,22,23)(H,21,24,26)