N-(3-oxidanylpropyl)-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-(3-oxidanylpropyl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-(3-hydroxypropyl)-2-pyrazol-1-yl-acetamide CAS Name: N-(3-hydroxypropyl)-2-(1-pyrazolyl)acetamide IUPAC Name: N-(3-hydroxypropyl)-2-pyrazol-1-ylacetamide Traditional Name: N-(3-hydroxypropyl)-2-pyrazol-1-yl-acetamide Formula: C8H13N3O2 MolecularWeight: 183.20772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CC(=O)NCCCO

Isomeric SMILES

C1=CN(N=C1)CC(=O)NCCCO

InChI

InChI=1S/C8H13N3O2/c12-6-2-3-9-8(13)7-11-5-1-4-10-11/h1,4-5,12H,2-3,6-7H2,(H,9,13)