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(3Z)-3-[2-[(4-fluorophenyl)amino]-1H-pyrimidin-6-ylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide

(3Z)-3-[2-[(4-fluorophenyl)amino]-1H-pyrimidin-6-ylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide

Systemtic Name:(3Z)-3-[2-[(4-fluorophenyl)amino]-1H-pyrimidin-6-ylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide
Openeye Name:(3Z)-3-[2-(4-fluoroanilino)-1H-pyrimidin-6-ylidene]-6-oxo-cyclohexa-1,4-diene-1-carboxamide
CAS Name:(3Z)-3-[2-(4-fluoroanilino)-1H-pyrimidin-6-ylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxamide
IUPAC Name:(3Z)-3-[2-(4-fluoroanilino)-1H-pyrimidin-6-ylidene]-6-oxocyclohexa-1,4-diene-1-carboxamide
Traditional Name:(3Z)-3-[2-(4-fluoroanilino)-1H-pyrimidin-6-ylidene]-6-keto-cyclohexa-1,4-diene-1-carboxamide
Formula: C17H13FN4O2
MolecularWeight: 324.309123
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC=CC(=C3C=CC(=O)C(=C3)C(=O)N)N2)F


Isomeric SMILES

C1=CC(=CC=C1NC2=NC=C/C(=C/3\C=CC(=O)C(=C3)C(=O)N)/N2)F


InChI

InChI=1S/C17H13FN4O2/c18-11-2-4-12(5-3-11)21-17-20-8-7-14(22-17)10-1-6-15(23)13(9-10)16(19)24/h1-9H,(H2,19,24)(H2,20,21,22)/b14-10-


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