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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[5-(4-butoxyphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[5-(4-butoxyphenyl)tetrazol-2-yl]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[5-(4-butoxyphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[5-(4-butoxyphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[5-(4-butoxyphenyl)tetrazol-2-yl]acetamide Formula: C20H22BrN5O2 MolecularWeight: 444.32498

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=C(C=C3)C)Br

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=C(C=C(C=C3)C)Br

InChI

InChI=1S/C20H22BrN5O2/c1-3-4-11-28-16-8-6-15(7-9-16)20-23-25-26(24-20)13-19(27)22-18-10-5-14(2)12-17(18)21/h5-10,12H,3-4,11,13H2,1-2H3,(H,22,27)