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(E)-N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-3-[3,5-bis(fluoranyl)phenyl]prop-2-enamide

(E)-N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-3-[3,5-bis(fluoranyl)phenyl]prop-2-enamide

Systemtic Name:(E)-N-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-3-[3,5-bis(fluoranyl)phenyl]prop-2-enamide
Openeye Name:(E)-N-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-3-(3,5-difluorophenyl)prop-2-enamide
CAS Name:(E)-N-(4-amino-1,3-dimethyl-2,6-dioxo-5-pyrimidinyl)-3-(3,5-difluorophenyl)-2-propenamide
IUPAC Name:(E)-N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-3-(3,5-difluorophenyl)prop-2-enamide
Traditional Name:(E)-N-(4-amino-2,6-diketo-1,3-dimethyl-pyrimidin-5-yl)-3-(3,5-difluorophenyl)acrylamide
Formula: C15H14F2N4O3
MolecularWeight: 336.293466
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)NC(=O)C=CC2=CC(=CC(=C2)F)F)N


Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)NC(=O)/C=C/C2=CC(=CC(=C2)F)F)N


InChI

InChI=1S/C15H14F2N4O3/c1-20-13(18)12(14(23)21(2)15(20)24)19-11(22)4-3-8-5-9(16)7-10(17)6-8/h3-7H,18H2,1-2H3,(H,19,22)/b4-3+


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