1-(4-nitrophenyl)-4-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole

Systemtic Name: 1-(4-nitrophenyl)-4-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole Openeye Name: 1-(4-nitrophenyl)-4-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole CAS Name: 1-(4-nitrophenyl)-4-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole IUPAC Name: 1-(4-nitrophenyl)-4-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole Traditional Name: 1-(4-nitrophenyl)-4-phenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole Formula: C21H22BN3O4 MolecularWeight: 391.22808

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C2=NN(C=C2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C2=NN(C=C2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H22BN3O4/c1-20(2)21(3,4)29-22(28-20)19-18(15-8-6-5-7-9-15)14-24(23-19)16-10-12-17(13-11-16)25(26)27/h5-14H,1-4H3