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

Systemtic Name: 3-[(3S)-3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]carbonyl-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[(3S)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[[(3S)-3-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]-1-piperidinyl]-oxomethyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[(3S)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[(3S)-3-(acenaphthene-5-carbonyl)piperidine-1-carbonyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=NNC(=O)CC2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=NNC(=O)CC2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C23H23N3O3/c27-20-11-10-19(24-25-20)23(29)26-12-2-4-16(13-26)22(28)18-9-8-15-7-6-14-3-1-5-17(18)21(14)15/h1,3,5,8-9,16H,2,4,6-7,10-13H2,(H,25,27)/t16-/m0/s1