3-cyclopentyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine

Systemtic Name: 3-cyclopentyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine Openeye Name: 3-cyclopentyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine CAS Name: 3-cyclopentyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine IUPAC Name: 3-cyclopentyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine Traditional Name: 3-cyclopentyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridazine Formula: C15H23BN2O2 MolecularWeight: 274.16632

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C2=NN=C(C=C2)C3CCCC3

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C2=NN=C(C=C2)C3CCCC3

InChI

InChI=1S/C15H23BN2O2/c1-14(2)15(3,4)20-16(19-14)13-10-9-12(17-18-13)11-7-5-6-8-11/h9-11H,5-8H2,1-4H3