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5-pyridin-2-yl-7-(2-trimethylsilylethynyl)-1,3-dihydro-1,4-benzodiazepin-2-one

5-pyridin-2-yl-7-(2-trimethylsilylethynyl)-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name:5-pyridin-2-yl-7-(2-trimethylsilylethynyl)-1,3-dihydro-1,4-benzodiazepin-2-one
Openeye Name:5-(2-pyridyl)-7-(2-trimethylsilylethynyl)-1,3-dihydro-1,4-benzodiazepin-2-one
CAS Name:5-(2-pyridinyl)-7-(2-trimethylsilylethynyl)-1,3-dihydro-1,4-benzodiazepin-2-one
IUPAC Name:5-pyridin-2-yl-7-(2-trimethylsilylethynyl)-1,3-dihydro-1,4-benzodiazepin-2-one
Traditional Name:5-(2-pyridyl)-7-(2-trimethylsilylethynyl)-1,3-dihydro-1,4-benzodiazepin-2-one
Formula: C19H19N3OSi
MolecularWeight: 333.45916
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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)C#CC1=CC2=C(C=C1)NC(=O)CN=C2C3=CC=CC=N3


Isomeric SMILES

C[Si](C)(C)C#CC1=CC2=C(C=C1)NC(=O)CN=C2C3=CC=CC=N3


InChI

InChI=1S/C19H19N3OSi/c1-24(2,3)11-9-14-7-8-16-15(12-14)19(21-13-18(23)22-16)17-6-4-5-10-20-17/h4-8,10,12H,13H2,1-3H3,(H,22,23)


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