N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-2-(2-thienyl)acetamide CAS Name: N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)-2-(2-thienyl)acetamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NN=C2NC(=O)CC3=CC=CS3

Isomeric SMILES

C1CC2=C(C1)NN=C2NC(=O)CC3=CC=CS3

InChI

InChI=1S/C12H13N3OS/c16-11(7-8-3-2-6-17-8)13-12-9-4-1-5-10(9)14-15-12/h2-3,6H,1,4-5,7H2,(H2,13,14,15,16)