3-azanyl-2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(4-methylphenyl)-1H-pyrazol-5-one

Systemtic Name: 3-azanyl-2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(4-methylphenyl)-1H-pyrazol-5-one Openeye Name: 3-amino-2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(p-tolyl)-1H-pyrazol-5-one CAS Name: 3-amino-2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(4-methylphenyl)-1H-pyrazol-5-one IUPAC Name: 3-amino-2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(4-methylphenyl)-1H-pyrazol-5-one Traditional Name: 5-amino-1-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-4-(p-tolyl)-3-pyrazolin-3-one Formula: C18H29N3O2Si MolecularWeight: 347.52726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(NC2=O)CCO[Si](C)(C)C(C)(C)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(NC2=O)CCO[Si](C)(C)C(C)(C)C)N

InChI

InChI=1S/C18H29N3O2Si/c1-13-7-9-14(10-8-13)15-16(19)21(20-17(15)22)11-12-23-24(5,6)18(2,3)4/h7-10H,11-12,19H2,1-6H3,(H,20,22)