3-azanyl-N-(1H-pyrazol-4-yl)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-(1H-pyrazol-4-yl)pyrazine-2-carboxamide Openeye Name: 3-amino-N-(1H-pyrazol-4-yl)pyrazine-2-carboxamide CAS Name: 3-amino-N-(1H-pyrazol-4-yl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-(1H-pyrazol-4-yl)pyrazine-2-carboxamide Traditional Name: 3-amino-N-(1H-pyrazol-4-yl)pyrazinamide Formula: C8H8N6O MolecularWeight: 204.18872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C(=N1)C(=O)NC2=CNN=C2)N

Isomeric SMILES

C1=CN=C(C(=N1)C(=O)NC2=CNN=C2)N

InChI

InChI=1S/C8H8N6O/c9-7-6(10-1-2-11-7)8(15)14-5-3-12-13-4-5/h1-4H,(H2,9,11)(H,12,13)(H,14,15)