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

Systemtic Name: 2-bromanyl-N-[(3,4-dimethoxyphenyl)methyl]-5-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 2-bromo-N-[(3,4-dimethoxyphenyl)methyl]-5-(tetrazol-1-yl)benzamide CAS Name: 2-bromo-N-[(3,4-dimethoxyphenyl)methyl]-5-(1-tetrazolyl)benzamide IUPAC Name: 2-bromo-N-[(3,4-dimethoxyphenyl)methyl]-5-(tetrazol-1-yl)benzamide Traditional Name: 2-bromo-5-(tetrazol-1-yl)-N-veratryl-benzamide Formula: C17H16BrN5O3 MolecularWeight: 418.24464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)N3C=NN=N3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)N3C=NN=N3)Br)OC

InChI

InChI=1S/C17H16BrN5O3/c1-25-15-6-3-11(7-16(15)26-2)9-19-17(24)13-8-12(4-5-14(13)18)23-10-20-21-22-23/h3-8,10H,9H2,1-2H3,(H,19,24)