2-(4-azanylpyrazol-1-yl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-ethyl-ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-ethyl-ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-[2-(dimethylamino)-2-oxo-ethyl]-N-ethyl-acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylacetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylacetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-[2-(dimethylamino)-2-keto-ethyl]-N-ethyl-acetamide Formula: C11H19N5O2 MolecularWeight: 253.30086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19N5O2/c1-4-15(7-10(17)14(2)3)11(18)8-16-6-9(12)5-13-16/h5-6H,4,7-8,12H2,1-3H3