cyclopentyl-[4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[6-(2,4-dichlorophenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-[6-(2,4-dichlorophenyl)pyridazin-3-yl]piperazino]methanone Formula: C20H22Cl2N4O MolecularWeight: 405.32088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H22Cl2N4O/c21-15-5-6-16(17(22)13-15)18-7-8-19(24-23-18)25-9-11-26(12-10-25)20(27)14-3-1-2-4-14/h5-8,13-14H,1-4,9-12H2