1-phenyl-N-(1-thiophen-2-ylethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: 1-phenyl-N-(1-thiophen-2-ylethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-phenyl-N-[1-(2-thienyl)ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-phenyl-N-(1-thiophen-2-ylethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-phenyl-N-(1-thiophen-2-ylethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-phenyl-N-[1-(2-thienyl)ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C19H19N3OS MolecularWeight: 337.43866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3OS/c1-13(17-11-6-12-24-17)20-19(23)18-15-9-5-10-16(15)22(21-18)14-7-3-2-4-8-14/h2-4,6-8,11-13H,5,9-10H2,1H3,(H,20,23)