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

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C18H18BrN5O2 MolecularWeight: 416.27182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN5O2/c1-11-4-9-16(26-3)15(10-11)20-18(25)12(2)24-22-17(21-23-24)13-5-7-14(19)8-6-13/h4-10,12H,1-3H3,(H,20,25)