[1-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperidin-4-yl] ethanoate

Systemtic Name: [1-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperidin-4-yl] ethanoate Openeye Name: [1-[6-(2,4-dichlorophenyl)pyridazin-3-yl]-4-piperidyl] acetate CAS Name: acetic acid [1-[6-(2,4-dichlorophenyl)-3-pyridazinyl]-4-piperidinyl] ester IUPAC Name: [1-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperidin-4-yl] acetate Traditional Name: acetic acid [1-[6-(2,4-dichlorophenyl)pyridazin-3-yl]-4-piperidyl] ester Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(CC1)C2=NN=C(C=C2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(=O)OC1CCN(CC1)C2=NN=C(C=C2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O2/c1-11(23)24-13-6-8-22(9-7-13)17-5-4-16(20-21-17)14-3-2-12(18)10-15(14)19/h2-5,10,13H,6-9H2,1H3