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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(tetrazol-1-yl)acetamide Formula: C12H14N6O3 MolecularWeight: 290.27796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2C=NN=N2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2C=NN=N2

InChI

InChI=1S/C12H14N6O3/c1-8(19)14-9-3-4-11(21-2)10(5-9)15-12(20)6-18-7-13-16-17-18/h3-5,7H,6H2,1-2H3,(H,14,19)(H,15,20)