2-(4-azanylpyrazol-1-yl)-N-cyclooctyl-ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-cyclooctyl-ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-cyclooctyl-acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-cyclooctylacetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-cyclooctylacetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-cyclooctyl-acetamide Formula: C13H22N4O MolecularWeight: 250.33998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CN2C=C(C=N2)N

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CN2C=C(C=N2)N

InChI

InChI=1S/C13H22N4O/c14-11-8-15-17(9-11)10-13(18)16-12-6-4-2-1-3-5-7-12/h8-9,12H,1-7,10,14H2,(H,16,18)