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

Systemtic Name: N-[4-bromanyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-4-iodanyl-1-methyl-pyrazole-3-carboxamide Openeye Name: N-[4-bromo-1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]-4-iodo-1-methyl-pyrazole-3-carboxamide CAS Name: N-[4-bromo-1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]-4-iodo-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-[4-bromo-1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]-4-iodo-1-methylpyrazole-3-carboxamide Traditional Name: N-[4-bromo-1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]-4-iodo-1-methyl-pyrazole-3-carboxamide Formula: C15H11BrClFIN5O MolecularWeight: 538.540613

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=NN(C=C2Br)CC3=C(C=CC=C3Cl)F)I

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=NN(C=C2Br)CC3=C(C=CC=C3Cl)F)I

InChI

InChI=1S/C15H11BrClFIN5O/c1-23-7-12(19)13(21-23)15(25)20-14-9(16)6-24(22-14)5-8-10(17)3-2-4-11(8)18/h2-4,6-7H,5H2,1H3,(H,20,22,25)