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

Systemtic Name: (3R)-2-(3,4-dimethylphenyl)-3,5-diphenyl-3,4-dihydropyrazole Openeye Name: (3R)-2-(3,4-dimethylphenyl)-3,5-diphenyl-3,4-dihydropyrazole CAS Name: (3R)-2-(3,4-dimethylphenyl)-3,5-diphenyl-3,4-dihydropyrazole IUPAC Name: (3R)-2-(3,4-dimethylphenyl)-3,5-diphenyl-3,4-dihydropyrazole Traditional Name: (5R)-1-(3,4-dimethylphenyl)-3,5-diphenyl-2-pyrazoline Formula: C23H22N2 MolecularWeight: 326.43418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2[C@H](CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C23H22N2/c1-17-13-14-21(15-18(17)2)25-23(20-11-7-4-8-12-20)16-22(24-25)19-9-5-3-6-10-19/h3-15,23H,16H2,1-2H3/t23-/m1/s1