N-[(2S)-1-[(6-naphthalen-1-yl-5-pyridin-4-yl-pyridazin-3-yl)amino]-3-phenyl-propan-2-yl]-2-oxidanyl-ethanamide

Systemtic Name: N-[(2S)-1-[(6-naphthalen-1-yl-5-pyridin-4-yl-pyridazin-3-yl)amino]-3-phenyl-propan-2-yl]-2-oxidanyl-ethanamide Openeye Name: N-[(1S)-1-benzyl-2-[[6-(1-naphthyl)-5-(4-pyridyl)pyridazin-3-yl]amino]ethyl]-2-hydroxy-acetamide CAS Name: 2-hydroxy-N-[(2S)-1-[[6-(1-naphthalenyl)-5-pyridin-4-yl-3-pyridazinyl]amino]-3-phenylpropan-2-yl]acetamide IUPAC Name: 2-hydroxy-N-[(2S)-1-[(6-naphthalen-1-yl-5-pyridin-4-ylpyridazin-3-yl)amino]-3-phenylpropan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-[[6-(1-naphthyl)-5-(4-pyridyl)pyridazin-3-yl]amino]ethyl]-2-hydroxy-acetamide Formula: C30H27N5O2 MolecularWeight: 489.56768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CNC2=NN=C(C(=C2)C3=CC=NC=C3)C4=CC=CC5=CC=CC=C54)NC(=O)CO

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CNC2=NN=C(C(=C2)C3=CC=NC=C3)C4=CC=CC5=CC=CC=C54)NC(=O)CO

InChI

InChI=1S/C30H27N5O2/c36-20-29(37)33-24(17-21-7-2-1-3-8-21)19-32-28-18-27(23-13-15-31-16-14-23)30(35-34-28)26-12-6-10-22-9-4-5-11-25(22)26/h1-16,18,24,36H,17,19-20H2,(H,32,34)(H,33,37)/t24-/m0/s1