[1-[3,4-di(pyrazol-1-yl)-1H-pyrazol-5-yl]inden-2-ylidene]-dimethyl-silane

Systemtic Name: [1-[3,4-di(pyrazol-1-yl)-1H-pyrazol-5-yl]inden-2-ylidene]-dimethyl-silane Openeye Name: [1-[3,4-di(pyrazol-1-yl)-1H-pyrazol-5-yl]inden-2-ylidene]-dimethyl-silane CAS Name: [1-[3,4-bis(1-pyrazolyl)-1H-pyrazol-5-yl]-2-indenylidene]-dimethylsilane IUPAC Name: [1-[3,4-di(pyrazol-1-yl)-1H-pyrazol-5-yl]inden-2-ylidene]-dimethylsilane Traditional Name: [1-[3,4-di(pyrazol-1-yl)-1H-pyrazol-5-yl]inden-2-ylidene]-dimethyl-silane Formula: C20H18N6Si MolecularWeight: 370.48262

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](=C1C=C2C=CC=CC2=C1C3=C(C(=NN3)N4C=CC=N4)N5C=CC=N5)C

Isomeric SMILES

C[Si](=C1C=C2C=CC=CC2=C1C3=C(C(=NN3)N4C=CC=N4)N5C=CC=N5)C

InChI

InChI=1S/C20H18N6Si/c1-27(2)16-13-14-7-3-4-8-15(14)17(16)18-19(25-11-5-9-21-25)20(24-23-18)26-12-6-10-22-26/h3-13H,1-2H3,(H,23,24)