tris(3-tert-butylpyrazol-1-yl)-methyl-silane

Systemtic Name: tris(3-tert-butylpyrazol-1-yl)-methyl-silane Openeye Name: tris(3-tert-butylpyrazol-1-yl)-methyl-silane CAS Name: tris(3-tert-butyl-1-pyrazolyl)-methylsilane IUPAC Name: tris(3-tert-butylpyrazol-1-yl)-methylsilane Traditional Name: tris(3-tert-butylpyrazol-1-yl)-methyl-silane Formula: C22H36N6Si MolecularWeight: 412.64694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1)[Si](C)(N2C=CC(=N2)C(C)(C)C)N3C=CC(=N3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=NN(C=C1)[Si](C)(N2C=CC(=N2)C(C)(C)C)N3C=CC(=N3)C(C)(C)C

InChI

InChI=1S/C22H36N6Si/c1-20(2,3)17-11-14-26(23-17)29(10,27-15-12-18(24-27)21(4,5)6)28-16-13-19(25-28)22(7,8)9/h11-16H,1-10H3