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

Systemtic Name: (2-ethoxypyridin-3-yl)-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Openeye Name: (2-ethoxy-3-pyridyl)-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone CAS Name: (2-ethoxy-3-pyridinyl)-[4-[6-(4-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]methanone IUPAC Name: (2-ethoxypyridin-3-yl)-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]methanone Traditional Name: (2-ethoxy-3-pyridyl)-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazino]methanone Formula: C23H25N5O3 MolecularWeight: 419.4763

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25N5O3/c1-3-31-22-19(5-4-12-24-22)23(29)28-15-13-27(14-16-28)21-11-10-20(25-26-21)17-6-8-18(30-2)9-7-17/h4-12H,3,13-16H2,1-2H3