3-(4-azidophenyl)-1-phenyl-pyrazole-4-carbaldehyde

Systemtic Name: 3-(4-azidophenyl)-1-phenyl-pyrazole-4-carbaldehyde Openeye Name: 3-(4-azidophenyl)-1-phenyl-pyrazole-4-carbaldehyde CAS Name: 3-(4-azidophenyl)-1-phenyl-4-pyrazolecarboxaldehyde IUPAC Name: 3-(4-azidophenyl)-1-phenylpyrazole-4-carbaldehyde Traditional Name: 3-(4-azidophenyl)-1-phenyl-pyrazole-4-carbaldehyde Formula: C16H11N5O MolecularWeight: 289.29144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)N=[N+]=[N-])C=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)N=[N+]=[N-])C=O

InChI

InChI=1S/C16H11N5O/c17-20-18-14-8-6-12(7-9-14)16-13(11-22)10-21(19-16)15-4-2-1-3-5-15/h1-11H