3-[3-[3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]-3-oxidanylidene-propyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[3-[3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]-3-oxidanylidene-propyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[3-[3-(1,2-dihydroacenaphthylene-5-carbonyl)-1-piperidyl]-3-oxo-propyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[3-[3-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]-1-piperidinyl]-3-oxopropyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[3-[3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidin-1-yl]-3-oxopropyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[3-[3-(acenaphthene-5-carbonyl)piperidino]-3-keto-propyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2=NNC(=O)CC2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C1CC(CN(C1)C(=O)CCC2=NNC(=O)CC2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C25H27N3O3/c29-22-12-9-19(26-27-22)10-13-23(30)28-14-2-4-18(15-28)25(31)21-11-8-17-7-6-16-3-1-5-20(21)24(16)17/h1,3,5,8,11,18H,2,4,6-7,9-10,12-15H2,(H,27,29)