N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[1-(4-isopropylphenyl)-2-methyl-propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-(2-methyl-1-p-cumenyl-propyl)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-14(2)16-9-11-17(12-10-16)22(15(3)4)24-21(27)13-20-18-7-5-6-8-19(18)23(28)26-25-20/h5-12,14-15,22H,13H2,1-4H3,(H,24,27)(H,26,28)