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

Systemtic Name: [5-bromanyl-2-[3-(chloromethyl)-5-ethyl-1,2,4-triazol-4-yl]phenyl]-pyridin-2-yl-methanone Openeye Name: [5-bromo-2-[3-(chloromethyl)-5-ethyl-1,2,4-triazol-4-yl]phenyl]-(2-pyridyl)methanone CAS Name: [5-bromo-2-[3-(chloromethyl)-5-ethyl-1,2,4-triazol-4-yl]phenyl]-(2-pyridinyl)methanone IUPAC Name: [5-bromo-2-[3-(chloromethyl)-5-ethyl-1,2,4-triazol-4-yl]phenyl]-pyridin-2-ylmethanone Traditional Name: [5-bromo-2-[3-(chloromethyl)-5-ethyl-1,2,4-triazol-4-yl]phenyl]-(2-pyridyl)methanone Formula: C17H14BrClN4O MolecularWeight: 405.67626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1C2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=N3)CCl

Isomeric SMILES

CCC1=NN=C(N1C2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=N3)CCl

InChI

InChI=1S/C17H14BrClN4O/c1-2-15-21-22-16(10-19)23(15)14-7-6-11(18)9-12(14)17(24)13-5-3-4-8-20-13/h3-9H,2,10H2,1H3