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

Systemtic Name: [5-bromanyl-2-[3-(dimethylamino)-5-ethyl-1,2,4-triazol-4-yl]phenyl]-pyridin-2-yl-methanone Openeye Name: [5-bromo-2-[3-(dimethylamino)-5-ethyl-1,2,4-triazol-4-yl]phenyl]-(2-pyridyl)methanone CAS Name: [5-bromo-2-[3-(dimethylamino)-5-ethyl-1,2,4-triazol-4-yl]phenyl]-(2-pyridinyl)methanone IUPAC Name: [5-bromo-2-[3-(dimethylamino)-5-ethyl-1,2,4-triazol-4-yl]phenyl]-pyridin-2-ylmethanone Traditional Name: [5-bromo-2-[3-(dimethylamino)-5-ethyl-1,2,4-triazol-4-yl]phenyl]-(2-pyridyl)methanone Formula: C18H18BrN5O MolecularWeight: 400.27242

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN5O/c1-4-16-21-22-18(23(2)3)24(16)15-9-8-12(19)11-13(15)17(25)14-7-5-6-10-20-14/h5-11H,4H2,1-3H3