1-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-N-[3-[(4-bromanylpyrazol-1-yl)methyl]phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-N-[3-[(4-bromanylpyrazol-1-yl)methyl]phenyl]pyrazole-3-carboxamide Openeye Name: 1-[(2-bromo-4-chloro-phenoxy)methyl]-N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]pyrazole-3-carboxamide CAS Name: 1-[(2-bromo-4-chlorophenoxy)methyl]-N-[3-[(4-bromo-1-pyrazolyl)methyl]phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-bromo-4-chlorophenoxy)methyl]-N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]pyrazole-3-carboxamide Traditional Name: 1-[(2-bromo-4-chloro-phenoxy)methyl]-N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]pyrazole-3-carboxamide Formula: C21H16Br2ClN5O2 MolecularWeight: 565.64504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Cl)Br)CN4C=C(C=N4)Br

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Cl)Br)CN4C=C(C=N4)Br

InChI

InChI=1S/C21H16Br2ClN5O2/c22-15-10-25-29(12-15)11-14-2-1-3-17(8-14)26-21(30)19-6-7-28(27-19)13-31-20-5-4-16(24)9-18(20)23/h1-10,12H,11,13H2,(H,26,30)