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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-3-13(2)14-8-10-15(11-9-14)21-19(24)12-18-16-6-4-5-7-17(16)20(25)23-22-18/h4-11,13H,3,12H2,1-2H3,(H,21,24)(H,23,25)