2-(3-pyrrolidin-1-ylpyridazin-4-yl)oxyethanoic acid

Systemtic Name: 2-(3-pyrrolidin-1-ylpyridazin-4-yl)oxyethanoic acid Openeye Name: 2-(3-pyrrolidin-1-ylpyridazin-4-yl)oxyacetic acid CAS Name: 2-[[3-(1-pyrrolidinyl)-4-pyridazinyl]oxy]acetic acid IUPAC Name: 2-(3-pyrrolidin-1-ylpyridazin-4-yl)oxyacetic acid Traditional Name: 2-(3-pyrrolidinopyridazin-4-yl)oxyacetic acid Formula: C10H13N3O3 MolecularWeight: 223.22852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CN=N2)OCC(=O)O

Isomeric SMILES

C1CCN(C1)C2=C(C=CN=N2)OCC(=O)O

InChI

InChI=1S/C10H13N3O3/c14-9(15)7-16-8-3-4-11-12-10(8)13-5-1-2-6-13/h3-4H,1-2,5-7H2,(H,14,15)