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

Systemtic Name: 1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-3-(4-methoxyphenyl)propan-1-one Openeye Name: 1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-3-(4-methoxyphenyl)propan-1-one CAS Name: 1-[4-[6-(2-methoxyethoxy)-3-pyridazinyl]-1-piperazinyl]-3-(4-methoxyphenyl)-1-propanone IUPAC Name: 1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazin-1-yl]-3-(4-methoxyphenyl)propan-1-one Traditional Name: 1-[4-[6-(2-methoxyethoxy)pyridazin-3-yl]piperazino]-3-(4-methoxyphenyl)propan-1-one Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

COCCOC1=NN=C(C=C1)N2CCN(CC2)C(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H28N4O4/c1-27-15-16-29-20-9-8-19(22-23-20)24-11-13-25(14-12-24)21(26)10-5-17-3-6-18(28-2)7-4-17/h3-4,6-9H,5,10-16H2,1-2H3