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

Systemtic Name: N-[1-(4-cyclohexylphenyl)-2-methyl-propyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[1-(4-cyclohexylphenyl)-2-methyl-propyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[1-(4-cyclohexylphenyl)-2-methylpropyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[1-(4-cyclohexylphenyl)-2-methylpropyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[1-(4-cyclohexylphenyl)-2-methyl-propyl]-2-(1-ketophthalazin-2-yl)acetamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C2CCCCC2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)C2CCCCC2)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C26H31N3O2/c1-18(2)25(21-14-12-20(13-15-21)19-8-4-3-5-9-19)28-24(30)17-29-26(31)23-11-7-6-10-22(23)16-27-29/h6-7,10-16,18-19,25H,3-5,8-9,17H2,1-2H3,(H,28,30)