(3R)-5-(4-bromophenyl)-2-(4-nitrophenyl)-3-(4-propan-2-ylphenyl)-3,4-dihydropyrazole

Systemtic Name: (3R)-5-(4-bromophenyl)-2-(4-nitrophenyl)-3-(4-propan-2-ylphenyl)-3,4-dihydropyrazole Openeye Name: (3R)-5-(4-bromophenyl)-3-(4-isopropylphenyl)-2-(4-nitrophenyl)-3,4-dihydropyrazole CAS Name: (3R)-5-(4-bromophenyl)-2-(4-nitrophenyl)-3-(4-propan-2-ylphenyl)-3,4-dihydropyrazole IUPAC Name: (3R)-5-(4-bromophenyl)-2-(4-nitrophenyl)-3-(4-propan-2-ylphenyl)-3,4-dihydropyrazole Traditional Name: (5R)-3-(4-bromophenyl)-1-(4-nitrophenyl)-5-p-cumenyl-2-pyrazoline Formula: C24H22BrN3O2 MolecularWeight: 464.35438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2CC(=NN2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H]2CC(=NN2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H22BrN3O2/c1-16(2)17-3-5-19(6-4-17)24-15-23(18-7-9-20(25)10-8-18)26-27(24)21-11-13-22(14-12-21)28(29)30/h3-14,16,24H,15H2,1-2H3/t24-/m1/s1