5-bromanyl-2-methoxy-N-(1-propyl-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 5-bromanyl-2-methoxy-N-(1-propyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 5-bromo-2-methoxy-N-(1-propyltetrazol-5-yl)benzamide CAS Name: 5-bromo-2-methoxy-N-(1-propyl-5-tetrazolyl)benzamide IUPAC Name: 5-bromo-2-methoxy-N-(1-propyltetrazol-5-yl)benzamide Traditional Name: 5-bromo-2-methoxy-N-(1-propyltetrazol-5-yl)benzamide Formula: C12H14BrN5O2 MolecularWeight: 340.17586

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)NC(=O)C2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CCCN1C(=NN=N1)NC(=O)C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C12H14BrN5O2/c1-3-6-18-12(15-16-17-18)14-11(19)9-7-8(13)4-5-10(9)20-2/h4-5,7H,3,6H2,1-2H3,(H,14,15,17,19)