1-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-ethylphenoxy)propan-1-one

Systemtic Name: 1-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-ethylphenoxy)propan-1-one Openeye Name: 1-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-ethylphenoxy)propan-1-one CAS Name: 1-[4-[6-(2-chlorophenyl)-3-pyridazinyl]-1-piperazinyl]-2-(4-ethylphenoxy)-1-propanone IUPAC Name: 1-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-2-(4-ethylphenoxy)propan-1-one Traditional Name: 1-[4-[6-(2-chlorophenyl)pyridazin-3-yl]piperazino]-2-(4-ethylphenoxy)propan-1-one Formula: C25H27ClN4O2 MolecularWeight: 450.96048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H27ClN4O2/c1-3-19-8-10-20(11-9-19)32-18(2)25(31)30-16-14-29(15-17-30)24-13-12-23(27-28-24)21-6-4-5-7-22(21)26/h4-13,18H,3,14-17H2,1-2H3