N-(5-methylhexan-2-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-(5-methylhexan-2-yl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(1,4-dimethylpentyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(5-methylhexan-2-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(5-methylhexan-2-yl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(1,4-dimethylpentyl)-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-11(2)8-9-12(3)18-16(21)10-15-13-6-4-5-7-14(13)17(22)20-19-15/h4-7,11-12H,8-10H2,1-3H3,(H,18,21)(H,20,22)