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

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-2-[5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(3-bromo-4-methyl-phenyl)-2-[5-(4-isopropylphenyl)tetrazol-2-yl]acetamide CAS Name: N-(3-bromo-4-methylphenyl)-2-[5-(4-propan-2-ylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(3-bromo-4-methylphenyl)-2-[5-(4-propan-2-ylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(3-bromo-4-methyl-phenyl)-2-(5-p-cumenyltetrazol-2-yl)acetamide Formula: C19H20BrN5O MolecularWeight: 414.299

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN5O/c1-12(2)14-5-7-15(8-6-14)19-22-24-25(23-19)11-18(26)21-16-9-4-13(3)17(20)10-16/h4-10,12H,11H2,1-3H3,(H,21,26)