(3R,4R)-2,3,4,5-tetraphenyl-3,4-dihydropyrazole

Systemtic Name: (3R,4R)-2,3,4,5-tetraphenyl-3,4-dihydropyrazole Openeye Name: (3R,4R)-2,3,4,5-tetraphenyl-3,4-dihydropyrazole CAS Name: (3R,4R)-2,3,4,5-tetraphenyl-3,4-dihydropyrazole IUPAC Name: (3R,4R)-2,3,4,5-tetraphenyl-3,4-dihydropyrazole Traditional Name: (4R,5R)-1,3,4,5-tetraphenyl-2-pyrazoline Formula: C27H22N2 MolecularWeight: 374.47698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C27H22N2/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)28-29(24-19-11-4-12-20-24)27(25)23-17-9-3-10-18-23/h1-20,25,27H/t25-,27-/m0/s1