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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-butan-2-yl-N-ethyl-ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-ethyl-N-sec-butyl-acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-butan-2-yl-N-ethylacetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-butan-2-yl-N-ethylacetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-ethyl-N-sec-butyl-acetamide Formula: C13H24N4O MolecularWeight: 252.35586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N4O/c1-6-9(3)16(7-2)12(18)8-17-11(5)13(14)10(4)15-17/h9H,6-8,14H2,1-5H3