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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(1-phenyltetrazol-5-yl)amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(1-phenyl-5-tetrazolyl)amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(1-phenyltetrazol-5-yl)amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(1-phenyltetrazol-5-yl)amino]acetamide Formula: C16H15BrN6O MolecularWeight: 387.2339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H15BrN6O/c1-11-9-12(17)7-8-14(11)19-15(24)10-18-16-20-21-22-23(16)13-5-3-2-4-6-13/h2-9H,10H2,1H3,(H,19,24)(H,18,20,22)