N-(3-methylbutan-2-yl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-(3-methylbutan-2-yl)-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(1-ketophthalazin-2-yl)acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1C(=O)C2=CC=CC=C2C=N1

Isomeric SMILES

CC(C)C(C)NC(=O)CN1C(=O)C2=CC=CC=C2C=N1

InChI

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