1-(chloromethyl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-(chloromethyl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)pyrazole-3-carboxamide Openeye Name: 1-(chloromethyl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)pyrazole-3-carboxamide CAS Name: 1-(chloromethyl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-3-pyrazolecarboxamide IUPAC Name: 1-(chloromethyl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)pyrazole-3-carboxamide Traditional Name: 1-(chloromethyl)-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)pyrazole-3-carboxamide Formula: C13H11ClN4OS MolecularWeight: 306.77064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=NN(C=C3)CCl

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)C3=NN(C=C3)CCl

InChI

InChI=1S/C13H11ClN4OS/c14-7-18-5-4-10(17-18)12(19)16-13-9(6-15)8-2-1-3-11(8)20-13/h4-5H,1-3,7H2,(H,16,19)