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

Systemtic Name: 4-bromanyl-2-[(5R)-3-thiophen-2-yl-4,5-dihydro-1H-pyrazol-5-yl]phenol Openeye Name: 4-bromo-2-[(5R)-3-(2-thienyl)-4,5-dihydro-1H-pyrazol-5-yl]phenol CAS Name: 4-bromo-2-[(5R)-3-thiophen-2-yl-4,5-dihydro-1H-pyrazol-5-yl]phenol IUPAC Name: 4-bromo-2-[(5R)-3-thiophen-2-yl-4,5-dihydro-1H-pyrazol-5-yl]phenol Traditional Name: 4-bromo-2-[(3R)-5-(2-thienyl)-2-pyrazolin-3-yl]phenol Formula: C13H11BrN2OS MolecularWeight: 323.20824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN2OS/c14-8-3-4-12(17)9(6-8)10-7-11(16-15-10)13-2-1-5-18-13/h1-6,10,15,17H,7H2/t10-/m1/s1