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

Systemtic Name: 1-(2-bromophenyl)-N-(1-phenylethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-bromophenyl)-N-(1-phenylethyl)triazole-4-carboxamide CAS Name: 1-(2-bromophenyl)-N-(1-phenylethyl)-4-triazolecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-(1-phenylethyl)triazole-4-carboxamide Traditional Name: 1-(2-bromophenyl)-N-(1-phenylethyl)triazole-4-carboxamide Formula: C17H15BrN4O MolecularWeight: 371.2312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CN(N=N2)C3=CC=CC=C3Br

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CN(N=N2)C3=CC=CC=C3Br

InChI

InChI=1S/C17H15BrN4O/c1-12(13-7-3-2-4-8-13)19-17(23)15-11-22(21-20-15)16-10-6-5-9-14(16)18/h2-12H,1H3,(H,19,23)