3-(4-nitrophenyl)-1-phenyl-5-[(3-phenyl-1H-inden-1-yl)methyl]pyrazole

Systemtic Name: 3-(4-nitrophenyl)-1-phenyl-5-[(3-phenyl-1H-inden-1-yl)methyl]pyrazole Openeye Name: 3-(4-nitrophenyl)-1-phenyl-5-[(3-phenyl-1H-inden-1-yl)methyl]pyrazole CAS Name: 3-(4-nitrophenyl)-1-phenyl-5-[(3-phenyl-1H-inden-1-yl)methyl]pyrazole IUPAC Name: 3-(4-nitrophenyl)-1-phenyl-5-[(3-phenyl-1H-inden-1-yl)methyl]pyrazole Traditional Name: 3-(4-nitrophenyl)-1-phenyl-5-[(3-phenyl-1H-inden-1-yl)methyl]pyrazole Formula: C31H23N3O2 MolecularWeight: 469.53322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(C3=CC=CC=C32)CC4=CC(=NN4C5=CC=CC=C5)C6=CC=C(C=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(C3=CC=CC=C32)CC4=CC(=NN4C5=CC=CC=C5)C6=CC=C(C=C6)[N+](=O)[O-]

InChI

InChI=1S/C31H23N3O2/c35-34(36)26-17-15-23(16-18-26)31-21-27(33(32-31)25-11-5-2-6-12-25)19-24-20-30(22-9-3-1-4-10-22)29-14-8-7-13-28(24)29/h1-18,20-21,24H,19H2