4-[(5R)-5-(2,5-dimethoxyphenyl)-2-phenyl-1,5-dihydropyrazol-3-yl]phenol

Systemtic Name: 4-[(5R)-5-(2,5-dimethoxyphenyl)-2-phenyl-1,5-dihydropyrazol-3-yl]phenol Openeye Name: 4-[(5R)-5-(2,5-dimethoxyphenyl)-2-phenyl-1,5-dihydropyrazol-3-yl]phenol CAS Name: 4-[(5R)-5-(2,5-dimethoxyphenyl)-2-phenyl-1,5-dihydropyrazol-3-yl]phenol IUPAC Name: 4-[(5R)-5-(2,5-dimethoxyphenyl)-2-phenyl-1,5-dihydropyrazol-3-yl]phenol Traditional Name: 4-[(5R)-5-(2,5-dimethoxyphenyl)-2-phenyl-3-pyrazolin-3-yl]phenol Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2C=C(N(N2)C3=CC=CC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2C=C(N(N2)C3=CC=CC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H22N2O3/c1-27-19-12-13-23(28-2)20(14-19)21-15-22(16-8-10-18(26)11-9-16)25(24-21)17-6-4-3-5-7-17/h3-15,21,24,26H,1-2H3/t21-/m1/s1