5-[1-(4-nitrophenyl)-5-phenyl-pyrazol-4-yl]-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[1-(4-nitrophenyl)-5-phenyl-pyrazol-4-yl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[1-(4-nitrophenyl)-5-phenyl-pyrazol-4-yl]-1-phenyl-tetrazole CAS Name: 5-[1-(4-nitrophenyl)-5-phenyl-4-pyrazolyl]-1-phenyltetrazole IUPAC Name: 5-[1-(4-nitrophenyl)-5-phenylpyrazol-4-yl]-1-phenyltetrazole Traditional Name: 5-[1-(4-nitrophenyl)-5-phenyl-pyrazol-4-yl]-1-phenyl-tetrazole Formula: C22H15N7O2 MolecularWeight: 409.4002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=NN2C3=CC=C(C=C3)[N+](=O)[O-])C4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=NN2C3=CC=C(C=C3)[N+](=O)[O-])C4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C22H15N7O2/c30-29(31)19-13-11-18(12-14-19)27-21(16-7-3-1-4-8-16)20(15-23-27)22-24-25-26-28(22)17-9-5-2-6-10-17/h1-15H