N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N-methyl-4-(2H-tetrazol-5-yl)benzamide Formula: C17H16BrN5O2 MolecularWeight: 402.24524

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC=C(C=C2)C3=NNN=N3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC=C(C=C2)C3=NNN=N3

InChI

InChI=1S/C17H16BrN5O2/c1-23(10-13-9-14(18)7-8-15(13)25-2)17(24)12-5-3-11(4-6-12)16-19-21-22-20-16/h3-9H,10H2,1-2H3,(H,19,20,21,22)