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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-ethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[5-(4-bromophenyl)tetrazol-2-yl]-N-ethyl-propanamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-ethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[5-(4-bromophenyl)tetrazol-2-yl]-N-ethylpropanamide Traditional Name: N-benzyl-2-[5-(4-bromophenyl)tetrazol-2-yl]-N-ethyl-propionamide Formula: C19H20BrN5O MolecularWeight: 414.299

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(C)N2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)C(C)N2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

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