3-[2-(4-azanylpyrazol-1-yl)ethanoylamino]propanamide

Systemtic Name: 3-[2-(4-azanylpyrazol-1-yl)ethanoylamino]propanamide Openeye Name: 3-[[2-(4-aminopyrazol-1-yl)acetyl]amino]propanamide CAS Name: 3-[[2-(4-amino-1-pyrazolyl)-1-oxoethyl]amino]propanamide IUPAC Name: 3-[[2-(4-aminopyrazol-1-yl)acetyl]amino]propanamide Traditional Name: 3-[[2-(4-aminopyrazol-1-yl)acetyl]amino]propionamide Formula: C8H13N5O2 MolecularWeight: 211.22112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N5O2/c9-6-3-12-13(4-6)5-8(15)11-2-1-7(10)14/h3-4H,1-2,5,9H2,(H2,10,14)(H,11,15)