3-azanyl-N-[(E)-(2-fluorophenyl)methylideneamino]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[(E)-(2-fluorophenyl)methylideneamino]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[(E)-(2-fluorophenyl)methyleneamino]pyrazine-2-carboxamide CAS Name: 3-amino-N-[(E)-(2-fluorophenyl)methylideneamino]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[(E)-(2-fluorophenyl)methylideneamino]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[(E)-(2-fluorobenzylidene)amino]pyrazinamide Formula: C12H10FN5O MolecularWeight: 259.239103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=NC=CN=C2N)F

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=NC=CN=C2N)F

InChI

InChI=1S/C12H10FN5O/c13-9-4-2-1-3-8(9)7-17-18-12(19)10-11(14)16-6-5-15-10/h1-7H,(H2,14,16)(H,18,19)/b17-7+