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

Systemtic Name: 6-(4-methylphenyl)-2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4,5-dihydropyridazin-3-one Openeye Name: 2-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-6-(p-tolyl)-4,5-dihydropyridazin-3-one CAS Name: 6-(4-methylphenyl)-2-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-4,5-dihydropyridazin-3-one IUPAC Name: 6-(4-methylphenyl)-2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-4,5-dihydropyridazin-3-one Traditional Name: 2-[2-keto-2-(4-methylpiperidino)ethyl]-6-(p-tolyl)-4,5-dihydropyridazin-3-one Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C(=O)CCC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C(=O)CCC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H25N3O2/c1-14-3-5-16(6-4-14)17-7-8-18(23)22(20-17)13-19(24)21-11-9-15(2)10-12-21/h3-6,15H,7-13H2,1-2H3