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

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-14(2)16-11-8-12-17(15(3)4)22(16)24-21(27)13-20-18-9-6-7-10-19(18)23(28)26(5)25-20/h6-12,14-15H,13H2,1-5H3,(H,24,27)