1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-2-phenoxy-propan-1-one

Systemtic Name: 1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-2-phenoxy-propan-1-one Openeye Name: 1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-2-phenoxy-propan-1-one CAS Name: 1-[4-[6-(2-methoxyethoxy)-3-pyridazinyl]-1-piperazinyl]-2-phenoxy-1-propanone IUPAC Name: 1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-2-phenoxypropan-1-one Traditional Name: 1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazino]-2-phenoxy-propan-1-one Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=NN=C(C=C2)OCCOC)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=NN=C(C=C2)OCCOC)OC3=CC=CC=C3

InChI

InChI=1S/C20H26N4O4/c1-16(28-17-6-4-3-5-7-17)20(25)24-12-10-23(11-13-24)18-8-9-19(22-21-18)27-15-14-26-2/h3-9,16H,10-15H2,1-2H3