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

Systemtic Name: N-heptan-2-yl-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(1-methylhexyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-heptan-2-yl-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-heptan-2-yl-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-(1-methylhexyl)acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-3-4-5-8-12(2)18-16(21)11-15-13-9-6-7-10-14(13)17(22)20-19-15/h6-7,9-10,12H,3-5,8,11H2,1-2H3,(H,18,21)(H,20,22)