methyl 2-[4-(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)piperazin-1-yl]-2-(2-chlorophenyl)ethanoate

Systemtic Name: methyl 2-[4-(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)piperazin-1-yl]-2-(2-chlorophenyl)ethanoate Openeye Name: methyl 2-[4-(5-chloro-6-oxo-1H-pyridazin-4-yl)piperazin-1-yl]-2-(2-chlorophenyl)acetate CAS Name: 2-[4-(5-chloro-6-oxo-1H-pyridazin-4-yl)-1-piperazinyl]-2-(2-chlorophenyl)acetic acid methyl ester IUPAC Name: methyl 2-[4-(5-chloro-6-oxo-1H-pyridazin-4-yl)piperazin-1-yl]-2-(2-chlorophenyl)acetate Traditional Name: 2-[4-(5-chloro-6-keto-1H-pyridazin-4-yl)piperazino]-2-(2-chlorophenyl)acetic acid methyl ester Formula: C17H18Cl2N4O3 MolecularWeight: 397.25582

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1Cl)N2CCN(CC2)C3=C(C(=O)NN=C3)Cl

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1Cl)N2CCN(CC2)C3=C(C(=O)NN=C3)Cl

InChI

InChI=1S/C17H18Cl2N4O3/c1-26-17(25)15(11-4-2-3-5-12(11)18)23-8-6-22(7-9-23)13-10-20-21-16(24)14(13)19/h2-5,10,15H,6-9H2,1H3,(H,21,24)