6-azanyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]hexanamide

Systemtic Name: 6-azanyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]hexanamide Openeye Name: 6-amino-N-[3-(tetrazol-1-yl)phenyl]hexanamide CAS Name: 6-amino-N-[3-(1-tetrazolyl)phenyl]hexanamide IUPAC Name: 6-amino-N-[3-(tetrazol-1-yl)phenyl]hexanamide Traditional Name: 6-amino-N-[3-(tetrazol-1-yl)phenyl]hexanamide Formula: C13H18N6O MolecularWeight: 274.32162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCCCN)N2C=NN=N2

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCCCN)N2C=NN=N2

InChI

InChI=1S/C13H18N6O/c14-8-3-1-2-7-13(20)16-11-5-4-6-12(9-11)19-10-15-17-18-19/h4-6,9-10H,1-3,7-8,14H2,(H,16,20)