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

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(1-phenylbutyl)ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(1-phenylbutyl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(1-phenylbutyl)acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(1-phenylbutyl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-(1-phenylbutyl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C20H21N3O2/c1-2-8-17(14-9-4-3-5-10-14)21-19(24)13-18-15-11-6-7-12-16(15)20(25)23-22-18/h3-7,9-12,17H,2,8,13H2,1H3,(H,21,24)(H,23,25)