4-[[3-(5-tert-butyl-1H-pyrazol-3-yl)-5,5-dimethyl-imidazolidin-1-yl]methyl]quinoline

Systemtic Name: 4-[[3-(5-tert-butyl-1H-pyrazol-3-yl)-5,5-dimethyl-imidazolidin-1-yl]methyl]quinoline Openeye Name: 4-[[3-(5-tert-butyl-1H-pyrazol-3-yl)-5,5-dimethyl-imidazolidin-1-yl]methyl]quinoline CAS Name: 4-[[3-(5-tert-butyl-1H-pyrazol-3-yl)-5,5-dimethyl-1-imidazolidinyl]methyl]quinoline IUPAC Name: 4-[[3-(5-tert-butyl-1H-pyrazol-3-yl)-5,5-dimethylimidazolidin-1-yl]methyl]quinoline Traditional Name: 4-[[3-(5-tert-butyl-1H-pyrazol-3-yl)-5,5-dimethyl-imidazolidin-1-yl]methyl]quinoline Formula: C22H29N5 MolecularWeight: 363.49916

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CN1CC2=CC=NC3=CC=CC=C23)C4=NNC(=C4)C(C)(C)C)C

Isomeric SMILES

CC1(CN(CN1CC2=CC=NC3=CC=CC=C23)C4=NNC(=C4)C(C)(C)C)C

InChI

InChI=1S/C22H29N5/c1-21(2,3)19-12-20(25-24-19)26-14-22(4,5)27(15-26)13-16-10-11-23-18-9-7-6-8-17(16)18/h6-12H,13-15H2,1-5H3,(H,24,25)