1-(4-bromophenyl)-5-(3-phenylpyrazol-4-ylidene)-2H-1,2,3,4-tetrazole

Systemtic Name: 1-(4-bromophenyl)-5-(3-phenylpyrazol-4-ylidene)-2H-1,2,3,4-tetrazole Openeye Name: 1-(4-bromophenyl)-5-(3-phenylpyrazol-4-ylidene)-2H-tetrazole CAS Name: 1-(4-bromophenyl)-5-(3-phenyl-4-pyrazolylidene)-2H-tetrazole IUPAC Name: 1-(4-bromophenyl)-5-(3-phenylpyrazol-4-ylidene)-2H-tetrazole Traditional Name: 1-(4-bromophenyl)-5-(3-phenylpyrazol-4-ylidene)-2H-tetrazole Formula: C16H11BrN6 MolecularWeight: 367.20274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CC2=C3N=NNN3C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CC2=C3N=NNN3C4=CC=C(C=C4)Br

InChI

InChI=1S/C16H11BrN6/c17-12-6-8-13(9-7-12)23-16(20-21-22-23)14-10-18-19-15(14)11-4-2-1-3-5-11/h1-10H,(H,20,22)