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

Systemtic Name: 6-(4-methylphenyl)-2-(2-piperidin-1-ylethyl)pyridazin-3-one Openeye Name: 2-[2-(1-piperidyl)ethyl]-6-(p-tolyl)pyridazin-3-one CAS Name: 6-(4-methylphenyl)-2-[2-(1-piperidinyl)ethyl]-3-pyridazinone IUPAC Name: 6-(4-methylphenyl)-2-(2-piperidin-1-ylethyl)pyridazin-3-one Traditional Name: 2-(2-piperidinoethyl)-6-(p-tolyl)pyridazin-3-one Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCN3CCCCC3

InChI

InChI=1S/C18H23N3O/c1-15-5-7-16(8-6-15)17-9-10-18(22)21(19-17)14-13-20-11-3-2-4-12-20/h5-10H,2-4,11-14H2,1H3