N-[2,6-di(propan-2-yl)phenyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-13(2)15-10-7-11-16(14(3)4)21(15)23-20(26)12-19-17-8-5-6-9-18(17)22(27)25-24-19/h5-11,13-14H,12H2,1-4H3,(H,23,26)(H,25,27)