N-(4-bromophenyl)-1-(3-cyanophenyl)-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: N-(4-bromophenyl)-1-(3-cyanophenyl)-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-(4-bromophenyl)-1-(3-cyanophenyl)tetrazole-5-carboxamide CAS Name: N-(4-bromophenyl)-1-(3-cyanophenyl)-5-tetrazolecarboxamide IUPAC Name: N-(4-bromophenyl)-1-(3-cyanophenyl)tetrazole-5-carboxamide Traditional Name: N-(4-bromophenyl)-1-(3-cyanophenyl)tetrazole-5-carboxamide Formula: C15H9BrN6O MolecularWeight: 369.17556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=NN=N2)C(=O)NC3=CC=C(C=C3)Br)C#N

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=NN=N2)C(=O)NC3=CC=C(C=C3)Br)C#N

InChI

InChI=1S/C15H9BrN6O/c16-11-4-6-12(7-5-11)18-15(23)14-19-20-21-22(14)13-3-1-2-10(8-13)9-17/h1-8H,(H,18,23)