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3-[1-(4-fluorophenyl)-6-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]-N-prop-2-enyl-propanamide

3-[1-(4-fluorophenyl)-6-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]-N-prop-2-enyl-propanamide

Systemtic Name:3-[1-(4-fluorophenyl)-6-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl]-N-prop-2-enyl-propanamide
Openeye Name:N-allyl-3-[1-(4-fluorophenyl)-6-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl]propanamide
CAS Name:3-[1-(4-fluorophenyl)-6-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl]-N-prop-2-enylpropanamide
IUPAC Name:3-[1-(4-fluorophenyl)-6-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl]-N-prop-2-enylpropanamide
Traditional Name:N-allyl-3-[1-(4-fluorophenyl)-4-keto-6-methyl-pyrazolo[3,4-d]pyrimidin-5-yl]propionamide
Formula: C18H18FN5O2
MolecularWeight: 355.366223
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C3=CC=C(C=C3)F)C(=O)N1CCC(=O)NCC=C


Isomeric SMILES

CC1=NC2=C(C=NN2C3=CC=C(C=C3)F)C(=O)N1CCC(=O)NCC=C


InChI

InChI=1S/C18H18FN5O2/c1-3-9-20-16(25)8-10-23-12(2)22-17-15(18(23)26)11-21-24(17)14-6-4-13(19)5-7-14/h3-7,11H,1,8-10H2,2H3,(H,20,25)


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