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

Systemtic Name: N-(4-bromophenyl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]propanamide Openeye Name: N-(4-bromophenyl)-2-[5-(p-tolyl)tetrazol-2-yl]propanamide CAS Name: N-(4-bromophenyl)-2-[5-(4-methylphenyl)-2-tetrazolyl]propanamide IUPAC Name: N-(4-bromophenyl)-2-[5-(4-methylphenyl)tetrazol-2-yl]propanamide Traditional Name: N-(4-bromophenyl)-2-[5-(p-tolyl)tetrazol-2-yl]propionamide Formula: C17H16BrN5O MolecularWeight: 386.24584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)C(C)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)C(C)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN5O/c1-11-3-5-13(6-4-11)16-20-22-23(21-16)12(2)17(24)19-15-9-7-14(18)8-10-15/h3-10,12H,1-2H3,(H,19,24)