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

Systemtic Name: [4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(2-ethoxypyridin-3-yl)methanone Openeye Name: [4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(2-ethoxy-3-pyridyl)methanone CAS Name: [4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-(2-ethoxy-3-pyridinyl)methanone IUPAC Name: [4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-(2-ethoxypyridin-3-yl)methanone Traditional Name: (2-ethoxy-3-pyridyl)-[4-(6-p-phenetylpyridazin-3-yl)piperazino]methanone Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=C(N=CC=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)C4=C(N=CC=C4)OCC

InChI

InChI=1S/C24H27N5O3/c1-3-31-19-9-7-18(8-10-19)21-11-12-22(27-26-21)28-14-16-29(17-15-28)24(30)20-6-5-13-25-23(20)32-4-2/h5-13H,3-4,14-17H2,1-2H3