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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-ethyl-ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-[2-(dimethylamino)-2-oxo-ethyl]-N-ethyl-acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylacetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylacetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-[2-(dimethylamino)-2-keto-ethyl]-N-ethyl-acetamide Formula: C13H23N5O2 MolecularWeight: 281.35402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N5O2/c1-6-17(7-11(19)16(4)5)12(20)8-18-10(3)13(14)9(2)15-18/h6-8,14H2,1-5H3