2-[4-(cyclooctylcarbamoyl)pyrazol-1-yl]ethanoate

Systemtic Name: 2-[4-(cyclooctylcarbamoyl)pyrazol-1-yl]ethanoate Openeye Name: 2-[4-(cyclooctylcarbamoyl)pyrazol-1-yl]acetate CAS Name: 2-[4-[(cyclooctylamino)-oxomethyl]-1-pyrazolyl]acetate IUPAC Name: 2-[4-(cyclooctylcarbamoyl)pyrazol-1-yl]acetate Traditional Name: 2-[4-(cyclooctylcarbamoyl)pyrazol-1-yl]acetate Formula: C14H20N3O3- MolecularWeight: 278.3269

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CN(N=C2)CC(=O)[O-]

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CN(N=C2)CC(=O)[O-]

InChI

InChI=1S/C14H21N3O3/c18-13(19)10-17-9-11(8-15-17)14(20)16-12-6-4-2-1-3-5-7-12/h8-9,12H,1-7,10H2,(H,16,20)(H,18,19)/p-1