N-(4-bromanyl-3-methyl-phenyl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[5-(4-methylphenyl)-2-tetrazolyl]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[5-(4-methylphenyl)tetrazol-2-yl]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[5-(p-tolyl)tetrazol-2-yl]acetamide Formula: C17H16BrN5O MolecularWeight: 386.24584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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