4-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-cyclopentyl-thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-cyclopentyl-thiophene-2-carboxamide Openeye Name: 4-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]-N-cyclopentyl-thiophene-2-carboxamide CAS Name: 4-[(4-chloro-3,5-dimethyl-1-pyrazolyl)methyl]-N-cyclopentyl-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]-N-cyclopentylthiophene-2-carboxamide Traditional Name: 4-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]-N-cyclopentyl-thiophene-2-carboxamide Formula: C16H20ClN3OS MolecularWeight: 337.8675

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CSC(=C2)C(=O)NC3CCCC3)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CC2=CSC(=C2)C(=O)NC3CCCC3)C)Cl

InChI

InChI=1S/C16H20ClN3OS/c1-10-15(17)11(2)20(19-10)8-12-7-14(22-9-12)16(21)18-13-5-3-4-6-13/h7,9,13H,3-6,8H2,1-2H3,(H,18,21)