N-(3-bromophenyl)-2-(1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(1,2,4-triazol-1-yl)acetamide CAS Name: N-(3-bromophenyl)-2-(1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(1,2,4-triazol-1-yl)acetamide Traditional Name: N-(3-bromophenyl)-2-(1,2,4-triazol-1-yl)acetamide Formula: C10H9BrN4O MolecularWeight: 281.10866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CN2C=NC=N2

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CN2C=NC=N2

InChI

InChI=1S/C10H9BrN4O/c11-8-2-1-3-9(4-8)14-10(16)5-15-7-12-6-13-15/h1-4,6-7H,5H2,(H,14,16)