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

Systemtic Name: 2-(methylamino)-N-[2-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(methylamino)-N-[2-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-(methylamino)-N-[2-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(methylamino)-N-[2-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(methylamino)-N-[2-(tetrazol-1-yl)phenyl]acetamide Formula: C10H12N6O MolecularWeight: 232.24188

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(=O)NC1=CC=CC=C1N2C=NN=N2

Isomeric SMILES

CNCC(=O)NC1=CC=CC=C1N2C=NN=N2

InChI

InChI=1S/C10H12N6O/c1-11-6-10(17)13-8-4-2-3-5-9(8)16-7-12-14-15-16/h2-5,7,11H,6H2,1H3,(H,13,17)