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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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