N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-2-(4-naphthalen-2-ylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]-2-(4-naphthalen-2-ylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-2-[4-(2-naphthyl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]-2-[[4-(2-naphthalenyl)-2-pyrimidinyl]thio]acetamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-2-(4-naphthalen-2-ylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-2-[[4-(2-naphthyl)pyrimidin-2-yl]thio]acetamide Formula: C26H20ClN5OS MolecularWeight: 485.9879

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)CSC3=NC=CC(=N3)C4=CC5=CC=CC=C5C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)CSC3=NC=CC(=N3)C4=CC5=CC=CC=C5C=C4)Cl

InChI

InChI=1S/C26H20ClN5OS/c27-22-16-32(15-18-6-2-1-3-7-18)31-25(22)30-24(33)17-34-26-28-13-12-23(29-26)21-11-10-19-8-4-5-9-20(19)14-21/h1-14,16H,15,17H2,(H,30,31,33)