2-(4-bromanylpyrazol-1-yl)-N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]ethanamide

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]ethanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]acetamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[1-[(3-chlorophenoxy)methyl]-4-pyrazolyl]acetamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]acetamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]acetamide Formula: C15H13BrClN5O2 MolecularWeight: 410.65302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCN2C=C(C=N2)NC(=O)CN3C=C(C=N3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCN2C=C(C=N2)NC(=O)CN3C=C(C=N3)Br

InChI

InChI=1S/C15H13BrClN5O2/c16-11-5-18-21(7-11)9-15(23)20-13-6-19-22(8-13)10-24-14-3-1-2-12(17)4-14/h1-8H,9-10H2,(H,20,23)