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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-ethyl-ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-ethyl-acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-ethylacetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-ethylacetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-ethyl-acetamide Formula: C9H16N4O MolecularWeight: 196.24954

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN1C(=C(C(=N1)C)N)C

Isomeric SMILES

CCNC(=O)CN1C(=C(C(=N1)C)N)C

InChI

InChI=1S/C9H16N4O/c1-4-11-8(14)5-13-7(3)9(10)6(2)12-13/h4-5,10H2,1-3H3,(H,11,14)