N-(3-oxidanylpropyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(3-oxidanylpropyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(3-hydroxypropyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(3-hydroxypropyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(3-hydroxypropyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(3-hydroxypropyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C12H15N5O2 MolecularWeight: 261.2798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NCCCO

InChI

InChI=1S/C12H15N5O2/c18-8-4-7-13-11(19)9-17-15-12(14-16-17)10-5-2-1-3-6-10/h1-3,5-6,18H,4,7-9H2,(H,13,19)