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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(1-butyl-1,2,3,4-tetrazol-5-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(1-butyltetrazol-5-yl)methyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(1-butyl-5-tetrazolyl)methyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(1-butyltetrazol-5-yl)methyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(1-butyltetrazol-5-yl)methyl-methyl-amino]acetamide Formula: C16H23BrN6O MolecularWeight: 395.29742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=NN=N1)CN(C)CC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CCCCN1C(=NN=N1)CN(C)CC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C16H23BrN6O/c1-4-5-8-23-15(19-20-21-23)10-22(3)11-16(24)18-14-7-6-13(17)9-12(14)2/h6-7,9H,4-5,8,10-11H2,1-3H3,(H,18,24)