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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)Br)C2=NN=NN2C

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)Br)C2=NN=NN2C

InChI

InChI=1S/C10H10BrN5O/c1-6(17)12-9-4-3-7(11)5-8(9)10-13-14-15-16(10)2/h3-5H,1-2H3,(H,12,17)