(3R)-2-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazole

Systemtic Name: (3R)-2-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazole Openeye Name: (3R)-2-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazole CAS Name: (3R)-2-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazole IUPAC Name: (3R)-2-(4-chlorophenyl)-3-phenyl-3,4-dihydropyrazole Traditional Name: (5R)-1-(4-chlorophenyl)-5-phenyl-2-pyrazoline Formula: C15H13ClN2 MolecularWeight: 256.73012

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NN(C1C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C=NN([C@H]1C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN2/c16-13-6-8-14(9-7-13)18-15(10-11-17-18)12-4-2-1-3-5-12/h1-9,11,15H,10H2/t15-/m1/s1