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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-3-(tetrazol-1-yl)benzamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-3-(1-tetrazolyl)benzamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-3-(tetrazol-1-yl)benzamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-N-methyl-3-(tetrazol-1-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(=CC=C2)N3C=NN=N3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

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