N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,5-ditert-butyl-4-hydroxy-phenyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,5-ditert-butyl-4-hydroxyphenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,5-ditert-butyl-4-hydroxyphenyl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,5-ditert-butyl-4-hydroxy-phenyl)acetamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(=O)NC2=NNC(=C2)C3CC3

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CC(=O)NC2=NNC(=C2)C3CC3

InChI

InChI=1S/C22H31N3O2/c1-21(2,3)15-9-13(10-16(20(15)27)22(4,5)6)11-19(26)23-18-12-17(24-25-18)14-7-8-14/h9-10,12,14,27H,7-8,11H2,1-6H3,(H2,23,24,25,26)