2-[(5R)-3-thiophen-2-yl-4,5-dihydro-1H-pyrazol-5-yl]phenol

Systemtic Name: 2-[(5R)-3-thiophen-2-yl-4,5-dihydro-1H-pyrazol-5-yl]phenol Openeye Name: 2-[(5R)-3-(2-thienyl)-4,5-dihydro-1H-pyrazol-5-yl]phenol CAS Name: 2-[(5R)-3-thiophen-2-yl-4,5-dihydro-1H-pyrazol-5-yl]phenol IUPAC Name: 2-[(5R)-3-thiophen-2-yl-4,5-dihydro-1H-pyrazol-5-yl]phenol Traditional Name: 2-[(3R)-5-(2-thienyl)-2-pyrazolin-3-yl]phenol Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NN=C1C2=CC=CS2)C3=CC=CC=C3O

Isomeric SMILES

C1[C@@H](NN=C1C2=CC=CS2)C3=CC=CC=C3O

InChI

InChI=1S/C13H12N2OS/c16-12-5-2-1-4-9(12)10-8-11(15-14-10)13-6-3-7-17-13/h1-7,10,14,16H,8H2/t10-/m1/s1