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

Systemtic Name: 6-[(3-chlorophenyl)amino]-N-(2H-1,2,3,4-tetrazol-5-yl)pyrazine-2-carboxamide Openeye Name: 6-(3-chloroanilino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide CAS Name: 6-(3-chloroanilino)-N-(2H-tetrazol-5-yl)-2-pyrazinecarboxamide IUPAC Name: 6-(3-chloroanilino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide Traditional Name: 6-(3-chloroanilino)-N-(2H-tetrazol-5-yl)pyrazinamide Formula: C12H9ClN8O MolecularWeight: 316.70586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN8O/c13-7-2-1-3-8(4-7)15-10-6-14-5-9(16-10)11(22)17-12-18-20-21-19-12/h1-6H,(H,15,16)(H2,17,18,19,20,21,22)