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

Systemtic Name: (4-chloranyl-3-propan-2-yl-pyrazol-1-yl)-bis(3-propan-2-ylpyrazol-1-yl)boron(1-) Openeye Name: (4-chloro-3-isopropyl-pyrazol-1-yl)-bis(3-isopropylpyrazol-1-yl)boron(1-) CAS Name: (4-chloro-3-propan-2-yl-1-pyrazolyl)-bis(3-propan-2-yl-1-pyrazolyl)boron(1-) IUPAC Name: (4-chloro-3-propan-2-ylpyrazol-1-yl)-bis(3-propan-2-ylpyrazol-1-yl)boron(1-) Traditional Name: (4-chloro-3-isopropyl-pyrazol-1-yl)-bis(3-isopropylpyrazol-1-yl)boron(1-) Formula: C18H26BClN6- MolecularWeight: 372.70324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26BClN6/c1-12(2)16-7-9-24(21-16)19(25-10-8-17(22-25)13(3)4)26-11-15(20)18(23-26)14(5)6/h7-14H,1-6H3/q-1