6-(4-methylphenyl)-2-(piperidin-1-ylmethyl)pyridazin-3-one

Systemtic Name: 6-(4-methylphenyl)-2-(piperidin-1-ylmethyl)pyridazin-3-one Openeye Name: 2-(1-piperidylmethyl)-6-(p-tolyl)pyridazin-3-one CAS Name: 6-(4-methylphenyl)-2-(1-piperidinylmethyl)-3-pyridazinone IUPAC Name: 6-(4-methylphenyl)-2-(piperidin-1-ylmethyl)pyridazin-3-one Traditional Name: 2-(piperidinomethyl)-6-(p-tolyl)pyridazin-3-one Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CN3CCCCC3

InChI

InChI=1S/C17H21N3O/c1-14-5-7-15(8-6-14)16-9-10-17(21)20(18-16)13-19-11-3-2-4-12-19/h5-10H,2-4,11-13H2,1H3