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

Systemtic Name: 4-[(3R)-5-(4-ethylphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]phenol Openeye Name: 4-[(3R)-5-(4-ethylphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]phenol CAS Name: 4-[(3R)-5-(4-ethylphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]phenol IUPAC Name: 4-[(3R)-5-(4-ethylphenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]phenol Traditional Name: 4-[(3R)-5-(4-ethylphenyl)-2-phenyl-2-pyrazolin-3-yl]phenol Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c1-2-17-8-10-18(11-9-17)22-16-23(19-12-14-21(26)15-13-19)25(24-22)20-6-4-3-5-7-20/h3-15,23,26H,2,16H2,1H3/t23-/m1/s1