7-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]heptanoate

Systemtic Name: 7-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]heptanoate Openeye Name: 7-[(1-phenyltetrazol-5-yl)amino]heptanoate CAS Name: 7-[(1-phenyl-5-tetrazolyl)amino]heptanoate IUPAC Name: 7-[(1-phenyltetrazol-5-yl)amino]heptanoate Traditional Name: 7-[(1-phenyltetrazol-5-yl)amino]enanthate Formula: C14H18N5O2- MolecularWeight: 288.32502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NCCCCCCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)NCCCCCCC(=O)[O-]

InChI

InChI=1S/C14H19N5O2/c20-13(21)10-6-1-2-7-11-15-14-16-17-18-19(14)12-8-4-3-5-9-12/h3-5,8-9H,1-2,6-7,10-11H2,(H,20,21)(H,15,16,18)/p-1