2-(4-ethyl-3,5-dipropyl-pyrazol-1-yl)ethanamide

Systemtic Name: 2-(4-ethyl-3,5-dipropyl-pyrazol-1-yl)ethanamide Openeye Name: 2-(4-ethyl-3,5-dipropyl-pyrazol-1-yl)acetamide CAS Name: 2-(4-ethyl-3,5-dipropyl-1-pyrazolyl)acetamide IUPAC Name: 2-(4-ethyl-3,5-dipropylpyrazol-1-yl)acetamide Traditional Name: 2-(4-ethyl-3,5-dipropyl-pyrazol-1-yl)acetamide Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NN1CC(=O)N)CCC)CC

Isomeric SMILES

CCCC1=C(C(=NN1CC(=O)N)CCC)CC

InChI

InChI=1S/C13H23N3O/c1-4-7-11-10(6-3)12(8-5-2)16(15-11)9-13(14)17/h4-9H2,1-3H3,(H2,14,17)