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

Systemtic Name: N-[4-bromanyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-1-ethyl-3-methyl-pyrazole-4-carboxamide Openeye Name: N-[4-bromo-1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]-1-ethyl-3-methyl-pyrazole-4-carboxamide CAS Name: N-[4-bromo-1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]-1-ethyl-3-methyl-4-pyrazolecarboxamide IUPAC Name: N-[4-bromo-1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]-1-ethyl-3-methylpyrazole-4-carboxamide Traditional Name: N-[4-bromo-1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]-1-ethyl-3-methyl-pyrazole-4-carboxamide Formula: C17H16BrClFN5O MolecularWeight: 440.697243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrClFN5O/c1-3-24-7-11(10(2)22-24)17(26)21-16-13(18)9-25(23-16)8-12-14(19)5-4-6-15(12)20/h4-7,9H,3,8H2,1-2H3,(H,21,23,26)