2-(4-azanylpyrazol-1-yl)-N-ethyl-N-(2-ethylbutyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-ethyl-N-(2-ethylbutyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-ethyl-N-(2-ethylbutyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-ethyl-N-(2-ethylbutyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-ethyl-N-(2-ethylbutyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-ethyl-N-(2-ethylbutyl)acetamide Formula: C13H24N4O MolecularWeight: 252.35586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN(CC)C(=O)CN1C=C(C=N1)N

Isomeric SMILES

CCC(CC)CN(CC)C(=O)CN1C=C(C=N1)N

InChI

InChI=1S/C13H24N4O/c1-4-11(5-2)8-16(6-3)13(18)10-17-9-12(14)7-15-17/h7,9,11H,4-6,8,10,14H2,1-3H3