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

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-[2-(dimethylamino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-acetamide Formula: C10H17N5O2 MolecularWeight: 239.27428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N5O2/c1-13(2)9(16)6-14(3)10(17)7-15-5-8(11)4-12-15/h4-5H,6-7,11H2,1-3H3