N-(2-methylbutan-2-yl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-tert-amyl-2-(4-ketocinnolin-1-yl)acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1C2=CC=CC=C2C(=O)C=N1

Isomeric SMILES

CCC(C)(C)NC(=O)CN1C2=CC=CC=C2C(=O)C=N1

InChI

InChI=1S/C15H19N3O2/c1-4-15(2,3)17-14(20)10-18-12-8-6-5-7-11(12)13(19)9-16-18/h5-9H,4,10H2,1-3H3,(H,17,20)