(3aS,8bR)-3-tert-butyl-8b-oxidanyl-4-oxidanylidene-3aH-indeno[1,2-c]pyrazole-1-carboxamide

Systemtic Name: (3aS,8bR)-3-tert-butyl-8b-oxidanyl-4-oxidanylidene-3aH-indeno[1,2-c]pyrazole-1-carboxamide Openeye Name: (3aS,8bR)-3-tert-butyl-8b-hydroxy-4-oxo-3aH-indeno[1,2-c]pyrazole-1-carboxamide CAS Name: (3aS,8bR)-3-tert-butyl-8b-hydroxy-4-oxo-3aH-indeno[1,2-c]pyrazole-1-carboxamide IUPAC Name: (3aS,8bR)-3-tert-butyl-8b-hydroxy-4-oxo-3aH-indeno[1,2-c]pyrazole-1-carboxamide Traditional Name: (3aS,8bR)-3-tert-butyl-8b-hydroxy-4-keto-3aH-indeno[1,2-c]pyrazole-1-carboxamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C2(C1C(=O)C3=CC=CC=C32)O)C(=O)N

Isomeric SMILES

CC(C)(C)C1=NN([C@]2([C@H]1C(=O)C3=CC=CC=C32)O)C(=O)N

InChI

InChI=1S/C15H17N3O3/c1-14(2,3)12-10-11(19)8-6-4-5-7-9(8)15(10,21)18(17-12)13(16)20/h4-7,10,21H,1-3H3,(H2,16,20)/t10-,15-/m0/s1