N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanamide Openeye Name: N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-(2-oxooxazolidin-3-yl)acetamide CAS Name: N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-(2-oxo-3-oxazolidinyl)acetamide IUPAC Name: N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide Traditional Name: N-[1-(4-tert-butylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-2-(2-ketooxazolidin-3-yl)acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2C3=C(C=N2)C(CCC3)NC(=O)CN4CCOC4=O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C3=C(C=N2)C(CCC3)NC(=O)CN4CCOC4=O

InChI

InChI=1S/C22H28N4O3/c1-22(2,3)15-7-9-16(10-8-15)26-19-6-4-5-18(17(19)13-23-26)24-20(27)14-25-11-12-29-21(25)28/h7-10,13,18H,4-6,11-12,14H2,1-3H3,(H,24,27)