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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(5-phenyltetrazol-2-yl)acetyl]amino]acetamide Formula: C18H17BrN6O2 MolecularWeight: 429.27058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H17BrN6O2/c1-12-9-14(19)7-8-15(12)21-16(26)10-20-17(27)11-25-23-18(22-24-25)13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,20,27)(H,21,26)