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

Systemtic Name: 2-[2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(4-amino-3,5-dimethyl-pyrazol-1-yl)acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-(4-amino-3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-(4-amino-3,5-dimethylpyrazol-1-yl)acetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-(4-amino-3,5-dimethyl-pyrazol-1-yl)acetyl]amino]-N-ethyl-acetamide Formula: C11H19N5O2 MolecularWeight: 253.30086

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CN1C(=C(C(=N1)C)N)C

Isomeric SMILES

CCNC(=O)CNC(=O)CN1C(=C(C(=N1)C)N)C

InChI

InChI=1S/C11H19N5O2/c1-4-13-9(17)5-14-10(18)6-16-8(3)11(12)7(2)15-16/h4-6,12H2,1-3H3,(H,13,17)(H,14,18)