N-(2-methyl-1-phenyl-propyl)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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