7-azanyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]heptanamide

Systemtic Name: 7-azanyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]heptanamide Openeye Name: 7-amino-N-[3-(tetrazol-1-yl)phenyl]heptanamide CAS Name: 7-amino-N-[3-(1-tetrazolyl)phenyl]heptanamide IUPAC Name: 7-amino-N-[3-(tetrazol-1-yl)phenyl]heptanamide Traditional Name: 7-amino-N-[3-(tetrazol-1-yl)phenyl]enanthamide Formula: C14H20N6O MolecularWeight: 288.3482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N6O/c15-9-4-2-1-3-8-14(21)17-12-6-5-7-13(10-12)20-11-16-18-19-20/h5-7,10-11H,1-4,8-9,15H2,(H,17,21)