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

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-[2-(dimethylamino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-acetamide Formula: C12H21N5O2 MolecularWeight: 267.32744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N(C)CC(=O)N(C)C)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N(C)CC(=O)N(C)C)C)N

InChI

InChI=1S/C12H21N5O2/c1-8-12(13)9(2)17(14-8)7-11(19)16(5)6-10(18)15(3)4/h6-7,13H2,1-5H3