2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(1H-pyrazol-4-yl)acetamide Formula: C15H12ClN3OS MolecularWeight: 317.79328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NC3=CNN=C3)C(=CC=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NC3=CNN=C3)C(=CC=C2)Cl

InChI

InChI=1S/C15H12ClN3OS/c16-12-5-1-3-10-4-2-6-13(15(10)12)21-9-14(20)19-11-7-17-18-8-11/h1-8H,9H2,(H,17,18)(H,19,20)