4-[(1-propyl-1,2,3,4-tetrazol-5-yl)methoxy]benzamide

Systemtic Name: 4-[(1-propyl-1,2,3,4-tetrazol-5-yl)methoxy]benzamide Openeye Name: 4-[(1-propyltetrazol-5-yl)methoxy]benzamide CAS Name: 4-[(1-propyl-5-tetrazolyl)methoxy]benzamide IUPAC Name: 4-[(1-propyltetrazol-5-yl)methoxy]benzamide Traditional Name: 4-[(1-propyltetrazol-5-yl)methoxy]benzamide Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCCN1C(=NN=N1)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C12H15N5O2/c1-2-7-17-11(14-15-16-17)8-19-10-5-3-9(4-6-10)12(13)18/h3-6H,2,7-8H2,1H3,(H2,13,18)