N-[1-(4-butylphenyl)-2-methyl-propyl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide

Systemtic Name: N-[1-(4-butylphenyl)-2-methyl-propyl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-[1-(4-butylphenyl)-2-methyl-propyl]-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-[1-(4-butylphenyl)-2-methylpropyl]-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[1-(4-butylphenyl)-2-methylpropyl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-[1-(4-butylphenyl)-2-methyl-propyl]-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(C(C)C)NC(=O)CN2C(=O)C3=CC=CC=C3C(=N2)C

InChI

InChI=1S/C25H31N3O2/c1-5-6-9-19-12-14-20(15-13-19)24(17(2)3)26-23(29)16-28-25(30)22-11-8-7-10-21(22)18(4)27-28/h7-8,10-15,17,24H,5-6,9,16H2,1-4H3,(H,26,29)