(3R)-3-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazole

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazole Openeye Name: (3R)-3-(1,3-benzodioxol-5-yl)-5-phenyl-2-(p-tolyl)-3,4-dihydropyrazole CAS Name: (3R)-3-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazole IUPAC Name: (3R)-3-(1,3-benzodioxol-5-yl)-2-(4-methylphenyl)-5-phenyl-3,4-dihydropyrazole Traditional Name: (5R)-5-(1,3-benzodioxol-5-yl)-3-phenyl-1-(p-tolyl)-2-pyrazoline Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(CC(=N2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)N2[C@H](CC(=N2)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20N2O2/c1-16-7-10-19(11-8-16)25-21(14-20(24-25)17-5-3-2-4-6-17)18-9-12-22-23(13-18)27-15-26-22/h2-13,21H,14-15H2,1H3/t21-/m1/s1