3-azanyl-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]pyrazine-2-carboxamide Openeye Name: 3-amino-N-[(E)-[4-(trifluoromethyl)phenyl]methyleneamino]pyrazine-2-carboxamide CAS Name: 3-amino-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]pyrazine-2-carboxamide Traditional Name: 3-amino-N-[(E)-[4-(trifluoromethyl)benzylidene]amino]pyrazinamide Formula: C13H10F3N5O MolecularWeight: 309.24661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=NC=CN=C2N)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C13H10F3N5O/c14-13(15,16)9-3-1-8(2-4-9)7-20-21-12(22)10-11(17)19-6-5-18-10/h1-7H,(H2,17,19)(H,21,22)/b20-7+