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

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

Isomeric SMILES

C1C(NN=C1C2=CC=CS2)C3=CC=C(C=C3)O

InChI

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