2-[2-(4-azanylpyrazol-1-yl)ethanoylamino]-N-methyl-ethanamide

Systemtic Name: 2-[2-(4-azanylpyrazol-1-yl)ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-(4-aminopyrazol-1-yl)acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-(4-amino-1-pyrazolyl)-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-(4-aminopyrazol-1-yl)acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-(4-aminopyrazol-1-yl)acetyl]amino]-N-methyl-acetamide Formula: C8H13N5O2 MolecularWeight: 211.22112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N5O2/c1-10-7(14)3-11-8(15)5-13-4-6(9)2-12-13/h2,4H,3,5,9H2,1H3,(H,10,14)(H,11,15)