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(3R)-5-(4-chlorophenyl)-3-(3-nitrophenyl)-2-phenyl-3,4-dihydropyrazole

(3R)-5-(4-chlorophenyl)-3-(3-nitrophenyl)-2-phenyl-3,4-dihydropyrazole

Systemtic Name:(3R)-5-(4-chlorophenyl)-3-(3-nitrophenyl)-2-phenyl-3,4-dihydropyrazole
Openeye Name:(3R)-5-(4-chlorophenyl)-3-(3-nitrophenyl)-2-phenyl-3,4-dihydropyrazole
CAS Name:(3R)-5-(4-chlorophenyl)-3-(3-nitrophenyl)-2-phenyl-3,4-dihydropyrazole
IUPAC Name:(3R)-5-(4-chlorophenyl)-3-(3-nitrophenyl)-2-phenyl-3,4-dihydropyrazole
Traditional Name:(5R)-3-(4-chlorophenyl)-5-(3-nitrophenyl)-1-phenyl-2-pyrazoline
Formula: C21H16ClN3O2
MolecularWeight: 377.82364
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C21H16ClN3O2/c22-17-11-9-15(10-12-17)20-14-21(16-5-4-8-19(13-16)25(26)27)24(23-20)18-6-2-1-3-7-18/h1-13,21H,14H2/t21-/m1/s1


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