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

Systemtic Name: 1-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-N-[3-(4-bromanylpyrazol-1-yl)propyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-2-chloro-phenoxy)methyl]-N-[3-(4-bromopyrazol-1-yl)propyl]pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-2-chlorophenoxy)methyl]-N-[3-(4-bromo-1-pyrazolyl)propyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-2-chlorophenoxy)methyl]-N-[3-(4-bromopyrazol-1-yl)propyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-2-chloro-phenoxy)methyl]-N-[3-(4-bromopyrazol-1-yl)propyl]pyrazole-3-carboxamide Formula: C17H16Br2ClN5O2 MolecularWeight: 517.60224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)OCN2C=CC(=N2)C(=O)NCCCN3C=C(C=N3)Br

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)OCN2C=CC(=N2)C(=O)NCCCN3C=C(C=N3)Br

InChI

InChI=1S/C17H16Br2ClN5O2/c18-12-2-3-16(14(20)8-12)27-11-25-7-4-15(23-25)17(26)21-5-1-6-24-10-13(19)9-22-24/h2-4,7-10H,1,5-6,11H2,(H,21,26)