2-methoxy-6-[(5R)-3-thiophen-2-yl-4,5-dihydro-1H-pyrazol-5-yl]phenol

Systemtic Name: 2-methoxy-6-[(5R)-3-thiophen-2-yl-4,5-dihydro-1H-pyrazol-5-yl]phenol Openeye Name: 2-methoxy-6-[(5R)-3-(2-thienyl)-4,5-dihydro-1H-pyrazol-5-yl]phenol CAS Name: 2-methoxy-6-[(5R)-3-thiophen-2-yl-4,5-dihydro-1H-pyrazol-5-yl]phenol IUPAC Name: 2-methoxy-6-[(5R)-3-thiophen-2-yl-4,5-dihydro-1H-pyrazol-5-yl]phenol Traditional Name: 2-methoxy-6-[(3R)-5-(2-thienyl)-2-pyrazolin-3-yl]phenol Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C2CC(=NN2)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC(=C1O)[C@H]2CC(=NN2)C3=CC=CS3

InChI

InChI=1S/C14H14N2O2S/c1-18-12-5-2-4-9(14(12)17)10-8-11(16-15-10)13-6-3-7-19-13/h2-7,10,15,17H,8H2,1H3/t10-/m1/s1