6-(4-methylphenyl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-4,5-dihydropyridazin-3-one

Systemtic Name: 6-(4-methylphenyl)-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-4,5-dihydropyridazin-3-one Openeye Name: 2-[2-oxo-2-(1-piperidyl)ethyl]-6-(p-tolyl)-4,5-dihydropyridazin-3-one CAS Name: 6-(4-methylphenyl)-2-[2-oxo-2-(1-piperidinyl)ethyl]-4,5-dihydropyridazin-3-one IUPAC Name: 6-(4-methylphenyl)-2-(2-oxo-2-piperidin-1-ylethyl)-4,5-dihydropyridazin-3-one Traditional Name: 2-(2-keto-2-piperidino-ethyl)-6-(p-tolyl)-4,5-dihydropyridazin-3-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)CC(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)CC(=O)N3CCCCC3

InChI

InChI=1S/C18H23N3O2/c1-14-5-7-15(8-6-14)16-9-10-17(22)21(19-16)13-18(23)20-11-3-2-4-12-20/h5-8H,2-4,9-13H2,1H3