2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)-N-(2-thenyl)acetamide Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CN(N=C2CC1)CC(=O)NCC3=CC=CS3

Isomeric SMILES

C1CCC2=CN(N=C2CC1)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C15H19N3OS/c19-15(16-9-13-6-4-8-20-13)11-18-10-12-5-2-1-3-7-14(12)17-18/h4,6,8,10H,1-3,5,7,9,11H2,(H,16,19)