[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-(2-ethoxypyridin-3-yl)methanone

Systemtic Name: [4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-(2-ethoxypyridin-3-yl)methanone Openeye Name: [4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-(2-ethoxy-3-pyridyl)methanone CAS Name: [4-[6-(2-chlorophenyl)-3-pyridazinyl]-1-piperazinyl]-(2-ethoxy-3-pyridinyl)methanone IUPAC Name: [4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-(2-ethoxypyridin-3-yl)methanone Traditional Name: [4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazino]-(2-ethoxy-3-pyridyl)methanone Formula: C22H22ClN5O2 MolecularWeight: 423.89538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClN5O2/c1-2-30-21-17(7-5-11-24-21)22(29)28-14-12-27(13-15-28)20-10-9-19(25-26-20)16-6-3-4-8-18(16)23/h3-11H,2,12-15H2,1H3