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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[5-(phenoxymethyl)tetrazol-2-yl]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[5-(phenoxymethyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[5-(phenoxymethyl)tetrazol-2-yl]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[5-(phenoxymethyl)tetrazol-2-yl]acetamide Formula: C17H16BrN5O2 MolecularWeight: 402.24524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN2N=C(N=N2)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN2N=C(N=N2)COC3=CC=CC=C3

InChI

InChI=1S/C17H16BrN5O2/c1-12-9-13(18)7-8-15(12)19-17(24)10-23-21-16(20-22-23)11-25-14-5-3-2-4-6-14/h2-9H,10-11H2,1H3,(H,19,24)