5-[(3R)-2,5-diphenyl-3,4-dihydropyrazol-3-yl]-2-methoxy-phenol

Systemtic Name: 5-[(3R)-2,5-diphenyl-3,4-dihydropyrazol-3-yl]-2-methoxy-phenol Openeye Name: 5-[(3R)-2,5-diphenyl-3,4-dihydropyrazol-3-yl]-2-methoxy-phenol CAS Name: 5-[(3R)-2,5-diphenyl-3,4-dihydropyrazol-3-yl]-2-methoxyphenol IUPAC Name: 5-[(3R)-2,5-diphenyl-3,4-dihydropyrazol-3-yl]-2-methoxyphenol Traditional Name: 5-[(3R)-2,5-diphenyl-2-pyrazolin-3-yl]-2-methoxy-phenol Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=NN2C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H20N2O2/c1-26-22-13-12-17(14-21(22)25)20-15-19(16-8-4-2-5-9-16)23-24(20)18-10-6-3-7-11-18/h2-14,20,25H,15H2,1H3/t20-/m1/s1