N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C23H27N5O2/c1-3-27-10-12-28(13-11-27)17-8-9-20(16(2)14-17)24-22(29)15-21-18-6-4-5-7-19(18)23(30)26-25-21/h4-9,14H,3,10-13,15H2,1-2H3,(H,24,29)(H,26,30)