N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-(2,5,7-trimethyl-6-pyrazolo[1,5-a]pyrimidinyl)propanamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C(C(=NC2=C1)C)CCC(=O)NC3=C(C=CC(=C3)C(C)(C)C)O)C

Isomeric SMILES

CC1=NN2C(=C(C(=NC2=C1)C)CCC(=O)NC3=C(C=CC(=C3)C(C)(C)C)O)C

InChI

InChI=1S/C22H28N4O2/c1-13-11-20-23-14(2)17(15(3)26(20)25-13)8-10-21(28)24-18-12-16(22(4,5)6)7-9-19(18)27/h7,9,11-12,27H,8,10H2,1-6H3,(H,24,28)