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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O/c1-31-25-19-17-21(18-20-25)26-27(22-11-5-2-6-12-22)29-30(24-15-9-4-10-16-24)28(26)23-13-7-3-8-14-23/h2-20,26,28H,1H3/t26-,28+/m0/s1