1-[(2S)-4-(6-naphthalen-1-yl-5-pyridin-4-yl-pyridazin-3-yl)-2-(phenylmethyl)piperazin-1-yl]-2-oxidanyl-ethanone

Systemtic Name: 1-[(2S)-4-(6-naphthalen-1-yl-5-pyridin-4-yl-pyridazin-3-yl)-2-(phenylmethyl)piperazin-1-yl]-2-oxidanyl-ethanone Openeye Name: 1-[(2S)-2-benzyl-4-[6-(1-naphthyl)-5-(4-pyridyl)pyridazin-3-yl]piperazin-1-yl]-2-hydroxy-ethanone CAS Name: 2-hydroxy-1-[(2S)-4-[6-(1-naphthalenyl)-5-pyridin-4-yl-3-pyridazinyl]-2-(phenylmethyl)-1-piperazinyl]ethanone IUPAC Name: 1-[(2S)-2-benzyl-4-(6-naphthalen-1-yl-5-pyridin-4-ylpyridazin-3-yl)piperazin-1-yl]-2-hydroxyethanone Traditional Name: 1-[(2S)-2-benzyl-4-[6-(1-naphthyl)-5-(4-pyridyl)pyridazin-3-yl]piperazino]-2-hydroxy-ethanone Formula: C32H29N5O2 MolecularWeight: 515.60496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1C2=NN=C(C(=C2)C3=CC=NC=C3)C4=CC=CC5=CC=CC=C54)CC6=CC=CC=C6)C(=O)CO

Isomeric SMILES

C1CN([C@H](CN1C2=NN=C(C(=C2)C3=CC=NC=C3)C4=CC=CC5=CC=CC=C54)CC6=CC=CC=C6)C(=O)CO

InChI

InChI=1S/C32H29N5O2/c38-22-31(39)37-18-17-36(21-26(37)19-23-7-2-1-3-8-23)30-20-29(25-13-15-33-16-14-25)32(35-34-30)28-12-6-10-24-9-4-5-11-27(24)28/h1-16,20,26,38H,17-19,21-22H2/t26-/m0/s1