N-(3-bicyclo[2.2.1]heptanyl)-5-(5-chloranylthiophen-2-yl)-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-5-(5-chloranylthiophen-2-yl)-1-ethyl-pyrazole-3-carboxamide Openeye Name: 5-(5-chloro-2-thienyl)-1-ethyl-N-norbornan-2-yl-pyrazole-3-carboxamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-5-(5-chloro-2-thiophenyl)-1-ethyl-3-pyrazolecarboxamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-5-(5-chlorothiophen-2-yl)-1-ethylpyrazole-3-carboxamide Traditional Name: 5-(5-chloro-2-thienyl)-1-ethyl-N-(2-norbornyl)pyrazole-3-carboxamide Formula: C17H20ClN3OS MolecularWeight: 349.8782

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C(=O)NC2CC3CCC2C3)C4=CC=C(S4)Cl

Isomeric SMILES

CCN1C(=CC(=N1)C(=O)NC2CC3CCC2C3)C4=CC=C(S4)Cl

InChI

InChI=1S/C17H20ClN3OS/c1-2-21-14(15-5-6-16(18)23-15)9-13(20-21)17(22)19-12-8-10-3-4-11(12)7-10/h5-6,9-12H,2-4,7-8H2,1H3,(H,19,22)