2-[[3-(4-azanylpyrazol-1-yl)-2-oxidanyl-propyl]-methyl-amino]ethanamide

Systemtic Name: 2-[[3-(4-azanylpyrazol-1-yl)-2-oxidanyl-propyl]-methyl-amino]ethanamide Openeye Name: 2-[[3-(4-aminopyrazol-1-yl)-2-hydroxy-propyl]-methyl-amino]acetamide CAS Name: 2-[[3-(4-amino-1-pyrazolyl)-2-hydroxypropyl]-methylamino]acetamide IUPAC Name: 2-[[3-(4-aminopyrazol-1-yl)-2-hydroxypropyl]-methylamino]acetamide Traditional Name: 2-[[3-(4-aminopyrazol-1-yl)-2-hydroxy-propyl]-methyl-amino]acetamide Formula: C9H17N5O2 MolecularWeight: 227.26358

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CN1C=C(C=N1)N)O)CC(=O)N

Isomeric SMILES

CN(CC(CN1C=C(C=N1)N)O)CC(=O)N

InChI

InChI=1S/C9H17N5O2/c1-13(6-9(11)16)4-8(15)5-14-3-7(10)2-12-14/h2-3,8,15H,4-6,10H2,1H3,(H2,11,16)