2-(4-ethanoylpiperazin-1-yl)-1-[(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-1-[(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(4-acetylpiperazin-1-yl)-1-[(3R)-5-(2-naphthyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-(4-acetyl-1-piperazinyl)-1-[(3R)-5-(2-naphthalenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(4-acetylpiperazin-1-yl)-1-[(3R)-5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-(4-acetylpiperazino)-1-[(5R)-3-(2-naphthyl)-5-phenyl-2-pyrazolin-1-yl]ethanone Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)N2C(CC(=N2)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)N2[C@H](CC(=N2)C3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O2/c1-20(32)30-15-13-29(14-16-30)19-27(33)31-26(22-8-3-2-4-9-22)18-25(28-31)24-12-11-21-7-5-6-10-23(21)17-24/h2-12,17,26H,13-16,18-19H2,1H3/t26-/m1/s1