3-(6-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoate

Systemtic Name: 3-(6-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoate Openeye Name: 3-(6-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoate CAS Name: 3-[6-(1-pyrrolidinyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]propanoate IUPAC Name: 3-(6-pyrrolidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoate Traditional Name: 3-(6-pyrrolidino-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propionate Formula: C12H14N5O2- MolecularWeight: 260.27186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN3C(=NN=C3CCC(=O)[O-])C=C2

Isomeric SMILES

C1CCN(C1)C2=NN3C(=NN=C3CCC(=O)[O-])C=C2

InChI

InChI=1S/C12H15N5O2/c18-12(19)6-5-10-14-13-9-3-4-11(15-17(9)10)16-7-1-2-8-16/h3-4H,1-2,5-8H2,(H,18,19)/p-1