tris[3-(2-methylpropyl)pyrazol-1-yl]boron(1-)

Systemtic Name: tris[3-(2-methylpropyl)pyrazol-1-yl]boron(1-) Openeye Name: tris(3-isobutylpyrazol-1-yl)boron(1-) CAS Name: tris[3-(2-methylpropyl)-1-pyrazolyl]boron(1-) IUPAC Name: tris[3-(2-methylpropyl)pyrazol-1-yl]boron(1-) Traditional Name: tris(3-isobutylpyrazol-1-yl)boron(1-) Formula: C21H33BN6- MolecularWeight: 380.33792

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Descriptors Computed from Structure

Canonical SMILES:

[B-](N1C=CC(=N1)CC(C)C)(N2C=CC(=N2)CC(C)C)N3C=CC(=N3)CC(C)C

Isomeric SMILES

[B-](N1C=CC(=N1)CC(C)C)(N2C=CC(=N2)CC(C)C)N3C=CC(=N3)CC(C)C

InChI

InChI=1S/C21H33BN6/c1-16(2)13-19-7-10-26(23-19)22(27-11-8-20(24-27)14-17(3)4)28-12-9-21(25-28)15-18(5)6/h7-12,16-18H,13-15H2,1-6H3/q-1