5-(2,5-dimethylthiophen-3-yl)-1-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-3-carboxamide

Systemtic Name: 5-(2,5-dimethylthiophen-3-yl)-1-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-3-carboxamide Openeye Name: 5-(2,5-dimethyl-3-thienyl)-1-ethyl-N-tetralin-1-yl-pyrazole-3-carboxamide CAS Name: 5-(2,5-dimethyl-3-thiophenyl)-1-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-pyrazolecarboxamide IUPAC Name: 5-(2,5-dimethylthiophen-3-yl)-1-ethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-3-carboxamide Traditional Name: 5-(2,5-dimethyl-3-thienyl)-1-ethyl-N-tetralin-1-yl-pyrazole-3-carboxamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C(=O)NC2CCCC3=CC=CC=C23)C4=C(SC(=C4)C)C

Isomeric SMILES

CCN1C(=CC(=N1)C(=O)NC2CCCC3=CC=CC=C23)C4=C(SC(=C4)C)C

InChI

InChI=1S/C22H25N3OS/c1-4-25-21(18-12-14(2)27-15(18)3)13-20(24-25)22(26)23-19-11-7-9-16-8-5-6-10-17(16)19/h5-6,8,10,12-13,19H,4,7,9,11H2,1-3H3,(H,23,26)