N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-2-(4-naphthalen-2-ylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-2-(4-naphthalen-2-ylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]-2-[4-(2-naphthyl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]-2-[[4-(2-naphthalenyl)-2-pyrimidinyl]thio]acetamide IUPAC Name: N-[1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-naphthalen-2-ylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]-2-[[4-(2-naphthyl)pyrimidin-2-yl]thio]acetamide Formula: C26H19ClFN5OS MolecularWeight: 503.978363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NC(=NC=C3)SCC(=O)NC4=NN(C=C4)CC5=C(C=CC=C5Cl)F

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NC(=NC=C3)SCC(=O)NC4=NN(C=C4)CC5=C(C=CC=C5Cl)F

InChI

InChI=1S/C26H19ClFN5OS/c27-21-6-3-7-22(28)20(21)15-33-13-11-24(32-33)31-25(34)16-35-26-29-12-10-23(30-26)19-9-8-17-4-1-2-5-18(17)14-19/h1-14H,15-16H2,(H,31,32,34)