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

Systemtic Name: 3-(5-thiophen-2-yl-4,5-dihydro-1H-pyrazol-3-yl)phenol Openeye Name: 3-[5-(2-thienyl)-4,5-dihydro-1H-pyrazol-3-yl]phenol CAS Name: 3-(5-thiophen-2-yl-4,5-dihydro-1H-pyrazol-3-yl)phenol IUPAC Name: 3-(5-thiophen-2-yl-4,5-dihydro-1H-pyrazol-3-yl)phenol Traditional Name: 3-[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(=CC=C2)O)C3=CC=CS3

Isomeric SMILES

C1C(NN=C1C2=CC(=CC=C2)O)C3=CC=CS3

InChI

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