N-(3-cyano-5-methyl-pyridin-2-yl)-2H-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: N-(3-cyano-5-methyl-pyridin-2-yl)-2H-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-(3-cyano-5-methyl-2-pyridyl)-2H-tetrazole-5-carboxamide CAS Name: N-(3-cyano-5-methyl-2-pyridinyl)-2H-tetrazole-5-carboxamide IUPAC Name: N-(3-cyano-5-methylpyridin-2-yl)-2H-tetrazole-5-carboxamide Traditional Name: N-(3-cyano-5-methyl-2-pyridyl)-2H-tetrazole-5-carboxamide Formula: C9H7N7O MolecularWeight: 229.19818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1)C#N)NC(=O)C2=NNN=N2

Isomeric SMILES

CC1=CN=C(C(=C1)C#N)NC(=O)C2=NNN=N2

InChI

InChI=1S/C9H7N7O/c1-5-2-6(3-10)7(11-4-5)12-9(17)8-13-15-16-14-8/h2,4H,1H3,(H,11,12,17)(H,13,14,15,16)