N-[1-(2-methoxyphenyl)propyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[1-(2-methoxyphenyl)propyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[1-(2-methoxyphenyl)propyl]-2-(tetrazol-1-yl)acetamide CAS Name: N-[1-(2-methoxyphenyl)propyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-[1-(2-methoxyphenyl)propyl]-2-(tetrazol-1-yl)acetamide Traditional Name: N-[1-(2-methoxyphenyl)propyl]-2-(tetrazol-1-yl)acetamide Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)CN2C=NN=N2

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)CN2C=NN=N2

InChI

InChI=1S/C13H17N5O2/c1-3-11(10-6-4-5-7-12(10)20-2)15-13(19)8-18-9-14-16-17-18/h4-7,9,11H,3,8H2,1-2H3,(H,15,19)