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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(tetrazol-1-yl)acetamide Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C=NN=N2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C=NN=N2

InChI

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