5-[3-(4-bromophenyl)-1H-pyrazol-5-yl]-3-(4-nitrophenyl)-1,2,3-triazol-4-amine

Systemtic Name: 5-[3-(4-bromophenyl)-1H-pyrazol-5-yl]-3-(4-nitrophenyl)-1,2,3-triazol-4-amine Openeye Name: 5-[3-(4-bromophenyl)-1H-pyrazol-5-yl]-3-(4-nitrophenyl)triazol-4-amine CAS Name: 5-[3-(4-bromophenyl)-1H-pyrazol-5-yl]-3-(4-nitrophenyl)-4-triazolamine IUPAC Name: 5-[3-(4-bromophenyl)-1H-pyrazol-5-yl]-3-(4-nitrophenyl)triazol-4-amine Traditional Name: [5-[3-(4-bromophenyl)-1H-pyrazol-5-yl]-3-(4-nitrophenyl)triazol-4-yl]amine Formula: C17H12BrN7O2 MolecularWeight: 426.22688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C2)C3=C(N(N=N3)C4=CC=C(C=C4)[N+](=O)[O-])N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=C2)C3=C(N(N=N3)C4=CC=C(C=C4)[N+](=O)[O-])N)Br

InChI

InChI=1S/C17H12BrN7O2/c18-11-3-1-10(2-4-11)14-9-15(21-20-14)16-17(19)24(23-22-16)12-5-7-13(8-6-12)25(26)27/h1-9H,19H2,(H,20,21)