N-(5-bromanyl-2-methyl-phenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(5-bromanyl-2-methyl-phenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(5-bromo-2-methyl-phenyl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(5-bromo-2-methylphenyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(5-bromo-2-methylphenyl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(5-bromo-2-methyl-phenyl)-2-(tetrazol-1-yl)acetamide Formula: C10H10BrN5O MolecularWeight: 296.1233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NC(=O)CN2C=NN=N2

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NC(=O)CN2C=NN=N2

InChI

InChI=1S/C10H10BrN5O/c1-7-2-3-8(11)4-9(7)13-10(17)5-16-6-12-14-15-16/h2-4,6H,5H2,1H3,(H,13,17)