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

Systemtic Name: (2-ethoxypyridin-3-yl)-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: (2-ethoxy-3-pyridyl)-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (2-ethoxy-3-pyridinyl)-[4-[6-(4-ethylphenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (2-ethoxypyridin-3-yl)-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: (2-ethoxy-3-pyridyl)-[4-[6-(4-ethylphenyl)pyridazin-3-yl]piperazino]methanone Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=C(N=CC=C4)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=C(N=CC=C4)OCC

InChI

InChI=1S/C24H27N5O2/c1-3-18-7-9-19(10-8-18)21-11-12-22(27-26-21)28-14-16-29(17-15-28)24(30)20-6-5-13-25-23(20)31-4-2/h5-13H,3-4,14-17H2,1-2H3