[(3S,4R)-2,3,5-triphenyl-3,4-dihydropyrazol-4-yl]methanol

Systemtic Name: [(3S,4R)-2,3,5-triphenyl-3,4-dihydropyrazol-4-yl]methanol Openeye Name: [(3S,4R)-2,3,5-triphenyl-3,4-dihydropyrazol-4-yl]methanol CAS Name: [(3S,4R)-2,3,5-triphenyl-3,4-dihydropyrazol-4-yl]methanol IUPAC Name: [(3S,4R)-2,3,5-triphenyl-3,4-dihydropyrazol-4-yl]methanol Traditional Name: [(4R,5S)-1,3,5-triphenyl-2-pyrazolin-4-yl]methanol Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=NN2C3=CC=CC=C3)C4=CC=CC=C4)CO

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O/c25-16-20-21(17-10-4-1-5-11-17)23-24(19-14-8-3-9-15-19)22(20)18-12-6-2-7-13-18/h1-15,20,22,25H,16H2/t20-,22+/m0/s1