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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H21N5O2/c1-5-16(6-10(18)14-4)11(19)7-17-9(3)12(13)8(2)15-17/h5-7,13H2,1-4H3,(H,14,18)