(3R,4S)-3-(4-methoxyphenyl)-2,4,5-triphenyl-3,4-dihydropyrazole

Systemtic Name: (3R,4S)-3-(4-methoxyphenyl)-2,4,5-triphenyl-3,4-dihydropyrazole Openeye Name: (3R,4S)-3-(4-methoxyphenyl)-2,4,5-triphenyl-3,4-dihydropyrazole CAS Name: (3R,4S)-3-(4-methoxyphenyl)-2,4,5-triphenyl-3,4-dihydropyrazole IUPAC Name: (3R,4S)-3-(4-methoxyphenyl)-2,4,5-triphenyl-3,4-dihydropyrazole Traditional Name: (4S,5R)-5-(4-methoxyphenyl)-1,3,4-triphenyl-2-pyrazoline Formula: C28H24N2O MolecularWeight: 404.50296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@@H](C(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O/c1-31-25-19-17-23(18-20-25)28-26(21-11-5-2-6-12-21)27(22-13-7-3-8-14-22)29-30(28)24-15-9-4-10-16-24/h2-20,26,28H,1H3/t26-,28+/m1/s1