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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

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