[4-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-pyrrolidin-2-yl]-(3,4-dimethylpyrazol-1-yl)methanone

Systemtic Name: [4-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-pyrrolidin-2-yl]-(3,4-dimethylpyrazol-1-yl)methanone Openeye Name: [4-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-pyrrolidin-2-yl]-(3,4-dimethylpyrazol-1-yl)methanone CAS Name: [4-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-2-pyrrolidinyl]-(3,4-dimethyl-1-pyrazolyl)methanone IUPAC Name: [4-[tert-butyl(dimethyl)silyl]oxy-1-phenylpyrrolidin-2-yl]-(3,4-dimethylpyrazol-1-yl)methanone Traditional Name: [4-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-pyrrolidin-2-yl]-(3,4-dimethylpyrazol-1-yl)methanone Formula: C22H33N3O2Si MolecularWeight: 399.60182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1C)C(=O)C2CC(CN2C3=CC=CC=C3)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=CN(N=C1C)C(=O)C2CC(CN2C3=CC=CC=C3)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C22H33N3O2Si/c1-16-14-25(23-17(16)2)21(26)20-13-19(27-28(6,7)22(3,4)5)15-24(20)18-11-9-8-10-12-18/h8-12,14,19-20H,13,15H2,1-7H3