4-(4-nitrophenyl)-1,3-diphenyl-4,5-dihydro-2H-pyrazolo[4,3-c][1,5]benzodiazepine

Systemtic Name: 4-(4-nitrophenyl)-1,3-diphenyl-4,5-dihydro-2H-pyrazolo[4,3-c][1,5]benzodiazepine Openeye Name: 4-(4-nitrophenyl)-1,3-diphenyl-4,5-dihydro-2H-pyrazolo[4,3-c][1,5]benzodiazepine CAS Name: 4-(4-nitrophenyl)-1,3-diphenyl-4,5-dihydro-2H-pyrazolo[4,3-c][1,5]benzodiazepine IUPAC Name: 4-(4-nitrophenyl)-1,3-diphenyl-4,5-dihydro-2H-pyrazolo[4,3-c][1,5]benzodiazepine Traditional Name: 4-(4-nitrophenyl)-1,3-diphenyl-4,5-dihydro-2H-pyrazolo[4,3-c][1,5]benzodiazepine Formula: C28H21N5O2 MolecularWeight: 459.49864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(NC4=CC=CC=C4N=C3N(N2)C5=CC=CC=C5)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(NC4=CC=CC=C4N=C3N(N2)C5=CC=CC=C5)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C28H21N5O2/c34-33(35)22-17-15-20(16-18-22)26-25-27(19-9-3-1-4-10-19)31-32(21-11-5-2-6-12-21)28(25)30-24-14-8-7-13-23(24)29-26/h1-18,26,29,31H