N-phenethyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-phenethyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-phenethyl-2-(tetrazol-1-yl)acetamide CAS Name: N-phenethyl-2-(1-tetrazolyl)acetamide IUPAC Name: N-phenethyl-2-(tetrazol-1-yl)acetamide Traditional Name: N-phenethyl-2-(tetrazol-1-yl)acetamide Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C=NN=N2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C=NN=N2

InChI

InChI=1S/C11H13N5O/c17-11(8-16-9-13-14-15-16)12-7-6-10-4-2-1-3-5-10/h1-5,9H,6-8H2,(H,12,17)