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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-9(2)10(3)16-14(19)8-13-11-6-4-5-7-12(11)15(20)18-17-13/h4-7,9-10H,8H2,1-3H3,(H,16,19)(H,18,20)