1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-2-(4-phenylphenyl)ethanone

Systemtic Name: 1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-2-(4-phenylphenyl)ethanone Openeye Name: 1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-2-(4-phenylphenyl)ethanone CAS Name: 1-[4-[6-(2-methoxyethoxy)-3-pyridazinyl]-1-piperazinyl]-2-(4-phenylphenyl)ethanone IUPAC Name: 1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-2-(4-phenylphenyl)ethanone Traditional Name: 1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazino]-2-(4-phenylphenyl)ethanone Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O3/c1-31-17-18-32-24-12-11-23(26-27-24)28-13-15-29(16-14-28)25(30)19-20-7-9-22(10-8-20)21-5-3-2-4-6-21/h2-12H,13-19H2,1H3