3-(5-methylpyrazol-1-yl)-N-octadecyl-propanamide

Systemtic Name: 3-(5-methylpyrazol-1-yl)-N-octadecyl-propanamide Openeye Name: 3-(5-methylpyrazol-1-yl)-N-octadecyl-propanamide CAS Name: 3-(5-methyl-1-pyrazolyl)-N-octadecylpropanamide IUPAC Name: 3-(5-methylpyrazol-1-yl)-N-octadecylpropanamide Traditional Name: 3-(5-methylpyrazol-1-yl)-N-stearyl-propionamide Formula: C25H47N3O MolecularWeight: 405.66018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)CCN1C(=CC=N1)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)CCN1C(=CC=N1)C

InChI

InChI=1S/C25H47N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-26-25(29)20-23-28-24(2)19-22-27-28/h19,22H,3-18,20-21,23H2,1-2H3,(H,26,29)