(2E)-6-(2-fluoranylphenoxy)-2-(1H-pyrazin-2-ylidene)-3H-benzimidazol-5-one

Systemtic Name: (2E)-6-(2-fluoranylphenoxy)-2-(1H-pyrazin-2-ylidene)-3H-benzimidazol-5-one Openeye Name: (2E)-6-(2-fluorophenoxy)-2-(1H-pyrazin-2-ylidene)-3H-benzimidazol-5-one CAS Name: (2E)-6-(2-fluorophenoxy)-2-(1H-pyrazin-2-ylidene)-3H-benzimidazol-5-one IUPAC Name: (2E)-6-(2-fluorophenoxy)-2-(1H-pyrazin-2-ylidene)-3H-benzimidazol-5-one Traditional Name: (2E)-6-(2-fluorophenoxy)-2-(1H-pyrazin-2-ylidene)-3H-benzimidazol-5-one Formula: C17H11FN4O2 MolecularWeight: 322.293243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC3=NC(=C4C=NC=CN4)NC3=CC2=O)F

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC3=N/C(=C/4\C=NC=CN4)/NC3=CC2=O)F

InChI

InChI=1S/C17H11FN4O2/c18-10-3-1-2-4-15(10)24-16-8-12-11(7-14(16)23)21-17(22-12)13-9-19-5-6-20-13/h1-9,20-21H/b17-13+