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

Systemtic Name: (3R)-5-tert-butyl-2-(4-nitrophenyl)-3-phenyl-3,4-dihydropyrazole Openeye Name: (3R)-5-tert-butyl-2-(4-nitrophenyl)-3-phenyl-3,4-dihydropyrazole CAS Name: (3R)-5-tert-butyl-2-(4-nitrophenyl)-3-phenyl-3,4-dihydropyrazole IUPAC Name: (3R)-5-tert-butyl-2-(4-nitrophenyl)-3-phenyl-3,4-dihydropyrazole Traditional Name: (5R)-3-tert-butyl-1-(4-nitrophenyl)-5-phenyl-2-pyrazoline Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(C1)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-19(2,3)18-13-17(14-7-5-4-6-8-14)21(20-18)15-9-11-16(12-10-15)22(23)24/h4-12,17H,13H2,1-3H3/t17-/m1/s1