N-(3-bromophenyl)-2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(3-bromophenyl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide CAS Name: N-(3-bromophenyl)-2-[5-(4-ethylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(3-bromophenyl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(3-bromophenyl)-2-[5-(4-ethylphenyl)tetrazol-2-yl]acetamide Formula: C17H16BrN5O MolecularWeight: 386.24584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H16BrN5O/c1-2-12-6-8-13(9-7-12)17-20-22-23(21-17)11-16(24)19-15-5-3-4-14(18)10-15/h3-10H,2,11H2,1H3,(H,19,24)