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

Systemtic Name: 1-(2-bromophenyl)-N-pentyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(2-bromophenyl)-N-pentyl-triazole-4-carboxamide CAS Name: 1-(2-bromophenyl)-N-pentyl-4-triazolecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-pentyltriazole-4-carboxamide Traditional Name: N-amyl-1-(2-bromophenyl)triazole-4-carboxamide Formula: C14H17BrN4O MolecularWeight: 337.21498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CN(N=N1)C2=CC=CC=C2Br

Isomeric SMILES

CCCCCNC(=O)C1=CN(N=N1)C2=CC=CC=C2Br

InChI

InChI=1S/C14H17BrN4O/c1-2-3-6-9-16-14(20)12-10-19(18-17-12)13-8-5-4-7-11(13)15/h4-5,7-8,10H,2-3,6,9H2,1H3,(H,16,20)