1-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one

Systemtic Name: 1-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one Openeye Name: 1-[4-[6-(p-tolyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one CAS Name: 1-[4-[6-(4-methylphenyl)-3-pyridazinyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]propan-1-one Traditional Name: 1-[4-[6-(p-tolyl)pyridazin-3-yl]piperazino]propan-1-one Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H22N4O/c1-3-18(23)22-12-10-21(11-13-22)17-9-8-16(19-20-17)15-6-4-14(2)5-7-15/h4-9H,3,10-13H2,1-2H3