(3-butan-2-yl-4-chloranyl-pyrazol-1-yl)-bis(3-butan-2-ylpyrazol-1-yl)boron(1-)

Systemtic Name: (3-butan-2-yl-4-chloranyl-pyrazol-1-yl)-bis(3-butan-2-ylpyrazol-1-yl)boron(1-) Openeye Name: (4-chloro-3-sec-butyl-pyrazol-1-yl)-bis(3-sec-butylpyrazol-1-yl)boron(1-) CAS Name: (3-butan-2-yl-4-chloro-1-pyrazolyl)-bis(3-butan-2-yl-1-pyrazolyl)boron(1-) IUPAC Name: (3-butan-2-yl-4-chloropyrazol-1-yl)-bis(3-butan-2-ylpyrazol-1-yl)boron(1-) Traditional Name: (4-chloro-3-sec-butyl-pyrazol-1-yl)-bis(3-sec-butylpyrazol-1-yl)boron(1-) Formula: C21H32BClN6- MolecularWeight: 414.78298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32BClN6/c1-7-15(4)19-10-12-27(24-19)22(28-13-11-20(25-28)16(5)8-2)29-14-18(23)21(26-29)17(6)9-3/h10-17H,7-9H2,1-6H3/q-1