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

Systemtic Name: 1-(2-bromophenyl)-N-(4-cyanophenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-bromophenyl)-N-(4-cyanophenyl)triazole-4-carboxamide CAS Name: 1-(2-bromophenyl)-N-(4-cyanophenyl)-4-triazolecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-(4-cyanophenyl)triazole-4-carboxamide Traditional Name: 1-(2-bromophenyl)-N-(4-cyanophenyl)triazole-4-carboxamide Formula: C16H10BrN5O MolecularWeight: 368.1875

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrN5O/c17-13-3-1-2-4-15(13)22-10-14(20-21-22)16(23)19-12-7-5-11(9-18)6-8-12/h1-8,10H,(H,19,23)