N-(1-tert-butyl-4,5,6,7-tetrahydroindazol-4-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-(1-tert-butyl-4,5,6,7-tetrahydroindazol-4-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-(1-tert-butyl-4,5,6,7-tetrahydroindazol-4-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-(1-tert-butyl-4,5,6,7-tetrahydroindazol-4-yl)-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-(1-tert-butyl-4,5,6,7-tetrahydroindazol-4-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-(1-tert-butyl-4,5,6,7-tetrahydroindazol-4-yl)-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C2=C(C=N1)C(CCC2)NC(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC(C)(C)N1C2=C(C=N1)C(CCC2)NC(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H30N4O2/c1-23(2,3)27-20-7-4-6-19(18(20)15-24-27)25-21(28)14-16-9-11-17(12-10-16)26-13-5-8-22(26)29/h9-12,15,19H,4-8,13-14H2,1-3H3,(H,25,28)