2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-ethoxyphenyl)propanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(4-ethoxyphenyl)propanamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-(4-ethoxyphenyl)propanamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(4-ethoxyphenyl)propanamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-p-phenetyl-propionamide Formula: C18H18BrN5O2 MolecularWeight: 416.27182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)N2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN5O2/c1-3-26-16-10-8-15(9-11-16)20-18(25)12(2)24-22-17(21-23-24)13-4-6-14(19)7-5-13/h4-12H,3H2,1-2H3,(H,20,25)