2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-ethyl-N-(2-ethylbutyl)ethanamide

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-ethyl-N-(2-ethylbutyl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-ethyl-N-(2-ethylbutyl)acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-ethyl-N-(2-ethylbutyl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-ethyl-N-(2-ethylbutyl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-ethyl-N-(2-ethylbutyl)acetamide Formula: C15H28N4O MolecularWeight: 280.40902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28N4O/c1-6-13(7-2)9-18(8-3)14(20)10-19-12(5)15(16)11(4)17-19/h13H,6-10,16H2,1-5H3