1-(5-bromanyl-2-methyl-phenyl)-5-ethyl-1,2,3,4-tetrazole

Systemtic Name: 1-(5-bromanyl-2-methyl-phenyl)-5-ethyl-1,2,3,4-tetrazole Openeye Name: 1-(5-bromo-2-methyl-phenyl)-5-ethyl-tetrazole CAS Name: 1-(5-bromo-2-methylphenyl)-5-ethyltetrazole IUPAC Name: 1-(5-bromo-2-methylphenyl)-5-ethyltetrazole Traditional Name: 1-(5-bromo-2-methyl-phenyl)-5-ethyl-tetrazole Formula: C10H11BrN4 MolecularWeight: 267.12514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=NN1C2=C(C=CC(=C2)Br)C

Isomeric SMILES

CCC1=NN=NN1C2=C(C=CC(=C2)Br)C

InChI

InChI=1S/C10H11BrN4/c1-3-10-12-13-14-15(10)9-6-8(11)5-4-7(9)2/h4-6H,3H2,1-2H3