2-(azepan-1-yl)-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-(azepan-1-yl)-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-(1-azepanyl)-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-(azepan-1-yl)-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-(azepan-1-yl)-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

C1CCCN(CC1)CC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C16H26N4O/c21-16(13-19-11-5-1-2-6-12-19)18-15-9-10-17-20(15)14-7-3-4-8-14/h9-10,14H,1-8,11-13H2,(H,18,21)