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

Systemtic Name: (3R)-5-(4-nitrophenyl)-2-phenyl-3-(4-propan-2-ylphenyl)-3,4-dihydropyrazole Openeye Name: (3R)-3-(4-isopropylphenyl)-5-(4-nitrophenyl)-2-phenyl-3,4-dihydropyrazole CAS Name: (3R)-5-(4-nitrophenyl)-2-phenyl-3-(4-propan-2-ylphenyl)-3,4-dihydropyrazole IUPAC Name: (3R)-5-(4-nitrophenyl)-2-phenyl-3-(4-propan-2-ylphenyl)-3,4-dihydropyrazole Traditional Name: (5R)-3-(4-nitrophenyl)-5-p-cumenyl-1-phenyl-2-pyrazoline Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2/c1-17(2)18-8-10-20(11-9-18)24-16-23(19-12-14-22(15-13-19)27(28)29)25-26(24)21-6-4-3-5-7-21/h3-15,17,24H,16H2,1-2H3/t24-/m1/s1