N-(2,6-dimethylphenyl)-2-[4-[2-(1-oxidanylidenephthalazin-2-yl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[2-(1-oxidanylidenephthalazin-2-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[2-(1-oxophthalazin-2-yl)acetyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[1-oxo-2-(1-oxo-2-phthalazinyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-(1-oxophthalazin-2-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[2-(1-ketophthalazin-2-yl)acetyl]piperazino]acetamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C24H27N5O3/c1-17-6-5-7-18(2)23(17)26-21(30)15-27-10-12-28(13-11-27)22(31)16-29-24(32)20-9-4-3-8-19(20)14-25-29/h3-9,14H,10-13,15-16H2,1-2H3,(H,26,30)