2-[1-(4-bromanyl-2-pyridin-2-ylcarbonyl-phenyl)-5-(chloromethyl)-1,2,4-triazol-3-yl]ethanamide

Systemtic Name: 2-[1-(4-bromanyl-2-pyridin-2-ylcarbonyl-phenyl)-5-(chloromethyl)-1,2,4-triazol-3-yl]ethanamide Openeye Name: 2-[1-[4-bromo-2-(pyridine-2-carbonyl)phenyl]-5-(chloromethyl)-1,2,4-triazol-3-yl]acetamide CAS Name: 2-[1-[4-bromo-2-[oxo(2-pyridinyl)methyl]phenyl]-5-(chloromethyl)-1,2,4-triazol-3-yl]acetamide IUPAC Name: 2-[1-[4-bromo-2-(pyridine-2-carbonyl)phenyl]-5-(chloromethyl)-1,2,4-triazol-3-yl]acetamide Traditional Name: 2-[1-(4-bromo-2-picolinoyl-phenyl)-5-(chloromethyl)-1,2,4-triazol-3-yl]acetamide Formula: C17H13BrClN5O2 MolecularWeight: 434.67442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)C2=C(C=CC(=C2)Br)N3C(=NC(=N3)CC(=O)N)CCl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)C2=C(C=CC(=C2)Br)N3C(=NC(=N3)CC(=O)N)CCl

InChI

InChI=1S/C17H13BrClN5O2/c18-10-4-5-13(11(7-10)17(26)12-3-1-2-6-21-12)24-16(9-19)22-15(23-24)8-14(20)25/h1-7H,8-9H2,(H2,20,25)