N-[2,6-bis(bromanyl)-4-nitro-phenyl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-nitro-phenyl]-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Openeye Name: N-(2,6-dibromo-4-nitro-phenyl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide CAS Name: N-(2,6-dibromo-4-nitrophenyl)-1-(1-pyrazolylmethyl)-3-pyrazolecarboxamide IUPAC Name: N-(2,6-dibromo-4-nitrophenyl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Traditional Name: N-(2,6-dibromo-4-nitro-phenyl)-1-(pyrazol-1-ylmethyl)pyrazole-3-carboxamide Formula: C14H10Br2N6O3 MolecularWeight: 470.0756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CN2C=CC(=N2)C(=O)NC3=C(C=C(C=C3Br)[N+](=O)[O-])Br

Isomeric SMILES

C1=CN(N=C1)CN2C=CC(=N2)C(=O)NC3=C(C=C(C=C3Br)[N+](=O)[O-])Br

InChI

InChI=1S/C14H10Br2N6O3/c15-10-6-9(22(24)25)7-11(16)13(10)18-14(23)12-2-5-21(19-12)8-20-4-1-3-17-20/h1-7H,8H2,(H,18,23)