6-[(4-methylphenyl)amino]-N-(2H-1,2,3,4-tetrazol-5-yl)pyrazine-2-carboxamide

Systemtic Name: 6-[(4-methylphenyl)amino]-N-(2H-1,2,3,4-tetrazol-5-yl)pyrazine-2-carboxamide Openeye Name: 6-(4-methylanilino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide CAS Name: 6-(4-methylanilino)-N-(2H-tetrazol-5-yl)-2-pyrazinecarboxamide IUPAC Name: 6-(4-methylanilino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide Traditional Name: 6-(p-toluidino)-N-(2H-tetrazol-5-yl)pyrazinamide Formula: C13H12N8O MolecularWeight: 296.28738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CN=C2)C(=O)NC3=NNN=N3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CN=C2)C(=O)NC3=NNN=N3

InChI

InChI=1S/C13H12N8O/c1-8-2-4-9(5-3-8)15-11-7-14-6-10(16-11)12(22)17-13-18-20-21-19-13/h2-7H,1H3,(H,15,16)(H2,17,18,19,20,21,22)