3-[1-[2-(4-bromanylphenoxy)ethyl]pyrrolidin-2-yl]-[1,2,4]triazolo[4,3-a]pyridine

Systemtic Name: 3-[1-[2-(4-bromanylphenoxy)ethyl]pyrrolidin-2-yl]-[1,2,4]triazolo[4,3-a]pyridine Openeye Name: 3-[1-[2-(4-bromophenoxy)ethyl]pyrrolidin-2-yl]-[1,2,4]triazolo[4,3-a]pyridine CAS Name: 3-[1-[2-(4-bromophenoxy)ethyl]-2-pyrrolidinyl]-[1,2,4]triazolo[4,3-a]pyridine IUPAC Name: 3-[1-[2-(4-bromophenoxy)ethyl]pyrrolidin-2-yl]-[1,2,4]triazolo[4,3-a]pyridine Traditional Name: 3-[1-[2-(4-bromophenoxy)ethyl]pyrrolidin-2-yl]-[1,2,4]triazolo[4,3-a]pyridine Formula: C18H19BrN4O MolecularWeight: 387.27366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCOC2=CC=C(C=C2)Br)C3=NN=C4N3C=CC=C4

Isomeric SMILES

C1CC(N(C1)CCOC2=CC=C(C=C2)Br)C3=NN=C4N3C=CC=C4

InChI

InChI=1S/C18H19BrN4O/c19-14-6-8-15(9-7-14)24-13-12-22-10-3-4-16(22)18-21-20-17-5-1-2-11-23(17)18/h1-2,5-9,11,16H,3-4,10,12-13H2