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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C20H21N3O2/c1-14(11-12-15-7-3-2-4-8-15)21-19(24)13-18-16-9-5-6-10-17(16)20(25)23-22-18/h2-10,14H,11-13H2,1H3,(H,21,24)(H,23,25)