ethyl 2-(4-chlorophenyl)-2-[4-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonyl]piperazin-1-yl]ethanoate

Systemtic Name: ethyl 2-(4-chlorophenyl)-2-[4-[(4-oxidanylidene-3H-phthalazin-1-yl)carbonyl]piperazin-1-yl]ethanoate Openeye Name: ethyl 2-(4-chlorophenyl)-2-[4-(4-oxo-3H-phthalazine-1-carbonyl)piperazin-1-yl]acetate CAS Name: 2-(4-chlorophenyl)-2-[4-[oxo-(4-oxo-3H-phthalazin-1-yl)methyl]-1-piperazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-(4-chlorophenyl)-2-[4-(4-oxo-3H-phthalazine-1-carbonyl)piperazin-1-yl]acetate Traditional Name: 2-(4-chlorophenyl)-2-[4-(4-keto-3H-phthalazine-1-carbonyl)piperazino]acetic acid ethyl ester Formula: C23H23ClN4O4 MolecularWeight: 454.90612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H23ClN4O4/c1-2-32-23(31)20(15-7-9-16(24)10-8-15)27-11-13-28(14-12-27)22(30)19-17-5-3-4-6-18(17)21(29)26-25-19/h3-10,20H,2,11-14H2,1H3,(H,26,29)