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

Systemtic Name: N-(2-methylbutan-2-yl)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-tert-amyl-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-5-16(2,3)17-14(20)10-13-11-8-6-7-9-12(11)15(21)19(4)18-13/h6-9H,5,10H2,1-4H3,(H,17,20)