N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[1-(4-tert-butylphenyl)-2-methylpropyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[1-(4-tert-butylphenyl)-2-methylpropyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[1-(4-tert-butylphenyl)-2-methyl-propyl]-2-(1-ketophthalazin-2-yl)acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2

InChI

InChI=1S/C24H29N3O2/c1-16(2)22(17-10-12-19(13-11-17)24(3,4)5)26-21(28)15-27-23(29)20-9-7-6-8-18(20)14-25-27/h6-14,16,22H,15H2,1-5H3,(H,26,28)