6-(2-azanylethylamino)-N-(2H-1,2,3,4-tetrazol-5-yl)pyrazine-2-carboxamide

Systemtic Name: 6-(2-azanylethylamino)-N-(2H-1,2,3,4-tetrazol-5-yl)pyrazine-2-carboxamide Openeye Name: 6-(2-aminoethylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide CAS Name: 6-(2-aminoethylamino)-N-(2H-tetrazol-5-yl)-2-pyrazinecarboxamide IUPAC Name: 6-(2-aminoethylamino)-N-(2H-tetrazol-5-yl)pyrazine-2-carboxamide Traditional Name: 6-(2-aminoethylamino)-N-(2H-tetrazol-5-yl)pyrazinamide Formula: C8H11N9O MolecularWeight: 249.23264

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(C=N1)NCCN)C(=O)NC2=NNN=N2

Isomeric SMILES

C1=C(N=C(C=N1)NCCN)C(=O)NC2=NNN=N2

InChI

InChI=1S/C8H11N9O/c9-1-2-11-6-4-10-3-5(12-6)7(18)13-8-14-16-17-15-8/h3-4H,1-2,9H2,(H,11,12)(H2,13,14,15,16,17,18)