2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(2-ethylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(2-ethylpyrazol-3-yl)ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-(2-ethylpyrazol-3-yl)acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-(2-ethyl-3-pyrazolyl)acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(2-ethylpyrazol-3-yl)acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(2-ethylpyrazol-3-yl)acetamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

CCN1C(=CC=N1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C17H16ClN3OS/c1-2-21-15(9-10-19-21)20-16(22)11-23-14-8-4-6-12-5-3-7-13(18)17(12)14/h3-10H,2,11H2,1H3,(H,20,22)