N-(1,3-dimethyl-5-oct-1-ynyl-pyrazol-4-yl)ethanamide

Systemtic Name: N-(1,3-dimethyl-5-oct-1-ynyl-pyrazol-4-yl)ethanamide Openeye Name: N-(1,3-dimethyl-5-oct-1-ynyl-pyrazol-4-yl)acetamide CAS Name: N-(1,3-dimethyl-5-oct-1-ynyl-4-pyrazolyl)acetamide IUPAC Name: N-(1,3-dimethyl-5-oct-1-ynylpyrazol-4-yl)acetamide Traditional Name: N-(1,3-dimethyl-5-oct-1-ynyl-pyrazol-4-yl)acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC1=C(C(=NN1C)C)NC(=O)C

Isomeric SMILES

CCCCCCC#CC1=C(C(=NN1C)C)NC(=O)C

InChI

InChI=1S/C15H23N3O/c1-5-6-7-8-9-10-11-14-15(16-13(3)19)12(2)17-18(14)4/h5-9H2,1-4H3,(H,16,19)