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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-methoxyphenyl)propanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(4-methoxyphenyl)propanamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-(4-methoxyphenyl)propanamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(4-methoxyphenyl)propanamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(4-methoxyphenyl)propionamide Formula: C17H16BrN5O2 MolecularWeight: 402.24524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)N2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)N2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN5O2/c1-11(17(24)19-14-7-9-15(25-2)10-8-14)23-21-16(20-22-23)12-3-5-13(18)6-4-12/h3-11H,1-2H3,(H,19,24)