(3R)-2,3-diphenyl-5-(4-phenylphenyl)-3,4-dihydropyrazole

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N2/c1-4-10-21(11-5-1)22-16-18-23(19-17-22)26-20-27(24-12-6-2-7-13-24)29(28-26)25-14-8-3-9-15-25/h1-19,27H,20H2/t27-/m1/s1