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

Systemtic Name: 1-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]butan-1-one Openeye Name: 1-[4-[6-(p-tolyl)pyridazin-3-yl]piperazin-1-yl]butan-1-one CAS Name: 1-[4-[6-(4-methylphenyl)-3-pyridazinyl]-1-piperazinyl]-1-butanone IUPAC Name: 1-[4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl]butan-1-one Traditional Name: 1-[4-[6-(p-tolyl)pyridazin-3-yl]piperazino]butan-1-one Formula: C19H24N4O MolecularWeight: 324.42006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O/c1-3-4-19(24)23-13-11-22(12-14-23)18-10-9-17(20-21-18)16-7-5-15(2)6-8-16/h5-10H,3-4,11-14H2,1-2H3