2-(4-chlorophenyl)-1-[4-(6-pyridin-3-ylpyridazin-3-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-chlorophenyl)-1-[4-(6-pyridin-3-ylpyridazin-3-yl)piperazin-1-yl]ethanone Openeye Name: 2-(4-chlorophenyl)-1-[4-[6-(3-pyridyl)pyridazin-3-yl]piperazin-1-yl]ethanone CAS Name: 2-(4-chlorophenyl)-1-[4-[6-(3-pyridinyl)-3-pyridazinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-chlorophenyl)-1-[4-(6-pyridin-3-ylpyridazin-3-yl)piperazin-1-yl]ethanone Traditional Name: 2-(4-chlorophenyl)-1-[4-[6-(3-pyridyl)pyridazin-3-yl]piperazino]ethanone Formula: C21H20ClN5O MolecularWeight: 393.8694

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)C3=CN=CC=C3)C(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)C3=CN=CC=C3)C(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN5O/c22-18-5-3-16(4-6-18)14-21(28)27-12-10-26(11-13-27)20-8-7-19(24-25-20)17-2-1-9-23-15-17/h1-9,15H,10-14H2