2-methoxy-N-[4-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[4-methyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-methoxy-N-[4-methyl-3-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-methoxy-N-[4-methyl-3-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-methoxy-N-[4-methyl-3-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-methoxy-N-[4-methyl-3-(tetrazol-1-yl)phenyl]acetamide Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC)N2C=NN=N2

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC)N2C=NN=N2

InChI

InChI=1S/C11H13N5O2/c1-8-3-4-9(13-11(17)6-18-2)5-10(8)16-7-12-14-15-16/h3-5,7H,6H2,1-2H3,(H,13,17)