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

Systemtic Name: 2-[2-(4-azanylpyrazol-1-yl)ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-aminopyrazol-1-yl)acetyl]amino]acetamide CAS Name: 2-[[2-(4-amino-1-pyrazolyl)-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-(4-aminopyrazol-1-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-aminopyrazol-1-yl)acetyl]amino]acetamide Formula: C7H11N5O2 MolecularWeight: 197.19454

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CC(=O)NCC(=O)N)N

Isomeric SMILES

C1=C(C=NN1CC(=O)NCC(=O)N)N

InChI

InChI=1S/C7H11N5O2/c8-5-1-11-12(3-5)4-7(14)10-2-6(9)13/h1,3H,2,4,8H2,(H2,9,13)(H,10,14)