methyl 2-(4-chlorophenyl)-2-[4-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonyl]piperazin-1-yl]ethanoate

Systemtic Name: methyl 2-(4-chlorophenyl)-2-[4-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonyl]piperazin-1-yl]ethanoate Openeye Name: methyl 2-(4-chlorophenyl)-2-[4-(6-oxo-1H-pyridazine-3-carbonyl)piperazin-1-yl]acetate CAS Name: 2-(4-chlorophenyl)-2-[4-[oxo-(6-oxo-1H-pyridazin-3-yl)methyl]-1-piperazinyl]acetic acid methyl ester IUPAC Name: methyl 2-(4-chlorophenyl)-2-[4-(6-oxo-1H-pyridazine-3-carbonyl)piperazin-1-yl]acetate Traditional Name: 2-(4-chlorophenyl)-2-[4-(6-keto-1H-pyridazine-3-carbonyl)piperazino]acetic acid methyl ester Formula: C18H19ClN4O4 MolecularWeight: 390.82086

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=NNC(=O)C=C3

Isomeric SMILES

COC(=O)C(C1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C18H19ClN4O4/c1-27-18(26)16(12-2-4-13(19)5-3-12)22-8-10-23(11-9-22)17(25)14-6-7-15(24)21-20-14/h2-7,16H,8-11H2,1H3,(H,21,24)