N-(5-tert-butyl-2-oxidanyl-phenyl)-5-chloranyl-2-pyrrolidin-1-yl-pyrimidine-4-carboxamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-5-chloranyl-2-pyrrolidin-1-yl-pyrimidine-4-carboxamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-5-chloro-2-pyrrolidin-1-yl-pyrimidine-4-carboxamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-5-chloro-2-(1-pyrrolidinyl)-4-pyrimidinecarboxamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-5-chloro-2-pyrrolidin-1-ylpyrimidine-4-carboxamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-5-chloro-2-pyrrolidino-pyrimidine-4-carboxamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=NC(=NC=C2Cl)N3CCCC3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=NC(=NC=C2Cl)N3CCCC3

InChI

InChI=1S/C19H23ClN4O2/c1-19(2,3)12-6-7-15(25)14(10-12)22-17(26)16-13(20)11-21-18(23-16)24-8-4-5-9-24/h6-7,10-11,25H,4-5,8-9H2,1-3H3,(H,22,26)