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

Systemtic Name: N-[4-bromanyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-1-(methoxymethyl)pyrazole-3-carboxamide Openeye Name: N-[4-bromo-1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]-1-(methoxymethyl)pyrazole-3-carboxamide CAS Name: N-[4-bromo-1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]-1-(methoxymethyl)-3-pyrazolecarboxamide IUPAC Name: N-[4-bromo-1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]-1-(methoxymethyl)pyrazole-3-carboxamide Traditional Name: N-[4-bromo-1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]-1-(methoxymethyl)pyrazole-3-carboxamide Formula: C16H14BrClFN5O2 MolecularWeight: 442.670063

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C=CC(=N1)C(=O)NC2=NN(C=C2Br)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

COCN1C=CC(=N1)C(=O)NC2=NN(C=C2Br)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C16H14BrClFN5O2/c1-26-9-23-6-5-14(21-23)16(25)20-15-11(17)8-24(22-15)7-10-12(18)3-2-4-13(10)19/h2-6,8H,7,9H2,1H3,(H,20,22,25)