2-(methylamino)-N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(methylamino)-N-[3-(5-methyl-1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(methylamino)-N-[3-(5-methyltetrazol-1-yl)phenyl]acetamide CAS Name: 2-(methylamino)-N-[3-(5-methyl-1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(methylamino)-N-[3-(5-methyltetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(methylamino)-N-[3-(5-methyltetrazol-1-yl)phenyl]acetamide Formula: C11H14N6O MolecularWeight: 246.26846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)CNC

Isomeric SMILES

CC1=NN=NN1C2=CC(=CC=C2)NC(=O)CNC

InChI

InChI=1S/C11H14N6O/c1-8-14-15-16-17(8)10-5-3-4-9(6-10)13-11(18)7-12-2/h3-6,12H,7H2,1-2H3,(H,13,18)