2-(cyclooctylamino)-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-(cyclooctylamino)-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-(cyclooctylamino)-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-(cyclooctylamino)-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-(cyclooctylamino)-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C18H30N4O MolecularWeight: 318.457

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

C1CCCC(CCC1)NCC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C18H30N4O/c23-18(14-19-15-8-4-2-1-3-5-9-15)21-17-12-13-20-22(17)16-10-6-7-11-16/h12-13,15-16,19H,1-11,14H2,(H,21,23)