N-[4-bromanyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-4-chloranyl-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: N-[4-bromanyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-4-chloranyl-1-ethyl-pyrazole-3-carboxamide Openeye Name: N-[4-bromo-1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]-4-chloro-1-ethyl-pyrazole-3-carboxamide CAS Name: N-[4-bromo-1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]-4-chloro-1-ethyl-3-pyrazolecarboxamide IUPAC Name: N-[4-bromo-1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]-4-chloro-1-ethylpyrazole-3-carboxamide Traditional Name: N-[4-bromo-1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]-4-chloro-1-ethyl-pyrazole-3-carboxamide Formula: C16H13BrCl2FN5O MolecularWeight: 461.115723

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=NN(C=C2Br)CC3=C(C=CC=C3Cl)F)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=NN(C=C2Br)CC3=C(C=CC=C3Cl)F)Cl

InChI

InChI=1S/C16H13BrCl2FN5O/c1-2-24-8-12(19)14(22-24)16(26)21-15-10(17)7-25(23-15)6-9-11(18)4-3-5-13(9)20/h3-5,7-8H,2,6H2,1H3,(H,21,23,26)