1-[5-[(3S)-3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]carbonyl-1H-pyrazol-3-yl]ethanone

Systemtic Name: 1-[5-[(3S)-3-(1,2-dihydroacenaphthylen-5-ylcarbonyl)piperidin-1-yl]carbonyl-1H-pyrazol-3-yl]ethanone Openeye Name: 1-[5-[(3S)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidine-1-carbonyl]-1H-pyrazol-3-yl]ethanone CAS Name: 1-[5-[[(3S)-3-[1,2-dihydroacenaphthylen-5-yl(oxo)methyl]-1-piperidinyl]-oxomethyl]-1H-pyrazol-3-yl]ethanone IUPAC Name: 1-[5-[(3S)-3-(1,2-dihydroacenaphthylene-5-carbonyl)piperidine-1-carbonyl]-1H-pyrazol-3-yl]ethanone Traditional Name: 1-[5-[(3S)-3-(acenaphthene-5-carbonyl)piperidine-1-carbonyl]-1H-pyrazol-3-yl]ethanone Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NNC(=C1)C(=O)N2CCCC(C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CC(=O)C1=NNC(=C1)C(=O)N2CCC[C@@H](C2)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C24H23N3O3/c1-14(28)20-12-21(26-25-20)24(30)27-11-3-5-17(13-27)23(29)19-10-9-16-8-7-15-4-2-6-18(19)22(15)16/h2,4,6,9-10,12,17H,3,5,7-8,11,13H2,1H3,(H,25,26)/t17-/m0/s1