(1S)-2-(4-azanylpyrazol-1-yl)-1-(furan-2-yl)ethanol

Systemtic Name: (1S)-2-(4-azanylpyrazol-1-yl)-1-(furan-2-yl)ethanol Openeye Name: (1S)-2-(4-aminopyrazol-1-yl)-1-(2-furyl)ethanol CAS Name: (1S)-2-(4-amino-1-pyrazolyl)-1-(2-furanyl)ethanol IUPAC Name: (1S)-2-(4-aminopyrazol-1-yl)-1-(furan-2-yl)ethanol Traditional Name: (1S)-2-(4-aminopyrazol-1-yl)-1-(2-furyl)ethanol Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(CN2C=C(C=N2)N)O

Isomeric SMILES

C1=COC(=C1)[C@H](CN2C=C(C=N2)N)O

InChI

InChI=1S/C9H11N3O2/c10-7-4-11-12(5-7)6-8(13)9-2-1-3-14-9/h1-5,8,13H,6,10H2/t8-/m0/s1