[4-[(E)-C-methyl-N-(pyrazin-2-ylcarbonylamino)carbonimidoyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-C-methyl-N-(pyrazin-2-ylcarbonylamino)carbonimidoyl]phenyl] ethanoate Openeye Name: [4-[(E)-C-methyl-N-(pyrazine-2-carbonylamino)carbonimidoyl]phenyl] acetate CAS Name: acetic acid [4-[(1E)-1-[[oxo(2-pyrazinyl)methyl]hydrazinylidene]ethyl]phenyl] ester IUPAC Name: [4-[(E)-C-methyl-N-(pyrazine-2-carbonylamino)carbonimidoyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-C-methyl-N-(pyrazinoylamino)carbonimidoyl]phenyl] ester Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=NC=CN=C1)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)C1=NC=CN=C1)/C2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C15H14N4O3/c1-10(12-3-5-13(6-4-12)22-11(2)20)18-19-15(21)14-9-16-7-8-17-14/h3-9H,1-2H3,(H,19,21)/b18-10+