N-(2-methylbutan-2-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-tert-amyl-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CC1=NNC(=O)C2=CC=CC=C21

Isomeric SMILES

CCC(C)(C)NC(=O)CC1=NNC(=O)C2=CC=CC=C21

InChI

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