N-[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[(1S)-1-(4-tert-butylphenyl)-2-methylpropyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[(1S)-1-(4-tert-butylphenyl)-2-methylpropyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C1=CC=C(C=C1)C(C)(C)C)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C

InChI

InChI=1S/C25H31N3O2/c1-16(2)23(17-11-13-18(14-12-17)25(3,4)5)26-22(29)15-21-19-9-7-8-10-20(19)24(30)28(6)27-21/h7-14,16,23H,15H2,1-6H3,(H,26,29)/t23-/m0/s1