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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2C=C(NN2)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

C1=CSC(=C1)C2C=C(NN2)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/h1-7,11,15-17H