2-[5-azanyl-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)pyrazol-1-yl]ethanol

Systemtic Name: 2-[5-azanyl-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)pyrazol-1-yl]ethanol Openeye Name: 2-[5-amino-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)pyrazol-1-yl]ethanol CAS Name: 2-[5-amino-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-pyrazolyl]ethanol IUPAC Name: 2-[5-amino-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)pyrazol-1-yl]ethanol Traditional Name: 2-[5-amino-3-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)pyrazol-1-yl]ethanol Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C3=NN(C(=C3)N)CCO

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C3=NN(C(=C3)N)CCO

InChI

InChI=1S/C12H15N3OS/c13-12-7-9(14-15(12)4-5-16)11-6-8-2-1-3-10(8)17-11/h6-7,16H,1-5,13H2