N-(2-ethylphenyl)-2-[4-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[2-(4-keto-3H-phthalazin-1-yl)acetyl]piperazino]acetamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

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