2-(4-azanylpyrazol-1-yl)-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-(4-azanylpyrazol-1-yl)-N-(3-oxidanylpropyl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-(3-hydroxypropyl)acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(3-hydroxypropyl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(3-hydroxypropyl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-(3-hydroxypropyl)acetamide Formula: C8H14N4O2 MolecularWeight: 198.22236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N4O2/c9-7-4-11-12(5-7)6-8(14)10-2-1-3-13/h4-5,13H,1-3,6,9H2,(H,10,14)