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

Systemtic Name: (3R)-2-(2-methylphenyl)-5-(4-nitrophenyl)-3-phenyl-3,4-dihydropyrazole Openeye Name: (3R)-5-(4-nitrophenyl)-2-(o-tolyl)-3-phenyl-3,4-dihydropyrazole CAS Name: (3R)-2-(2-methylphenyl)-5-(4-nitrophenyl)-3-phenyl-3,4-dihydropyrazole IUPAC Name: (3R)-2-(2-methylphenyl)-5-(4-nitrophenyl)-3-phenyl-3,4-dihydropyrazole Traditional Name: (5R)-3-(4-nitrophenyl)-1-(o-tolyl)-5-phenyl-2-pyrazoline Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2[C@H](CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-16-7-5-6-10-21(16)24-22(18-8-3-2-4-9-18)15-20(23-24)17-11-13-19(14-12-17)25(26)27/h2-14,22H,15H2,1H3/t22-/m1/s1