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ethyl 8-cyano-7-(4-fluorophenyl)-4-oxidanylidene-1-prop-2-enyl-pyrrolo[1,2-a]pyrimidine-3-carboxylate

ethyl 8-cyano-7-(4-fluorophenyl)-4-oxidanylidene-1-prop-2-enyl-pyrrolo[1,2-a]pyrimidine-3-carboxylate

Systemtic Name:ethyl 8-cyano-7-(4-fluorophenyl)-4-oxidanylidene-1-prop-2-enyl-pyrrolo[1,2-a]pyrimidine-3-carboxylate
Openeye Name:ethyl 1-allyl-8-cyano-7-(4-fluorophenyl)-4-oxo-pyrrolo[1,2-a]pyrimidine-3-carboxylate
CAS Name:8-cyano-7-(4-fluorophenyl)-4-oxo-1-prop-2-enyl-3-pyrrolo[1,2-a]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 8-cyano-7-(4-fluorophenyl)-4-oxo-1-prop-2-enylpyrrolo[1,2-a]pyrimidine-3-carboxylate
Traditional Name:1-allyl-8-cyano-7-(4-fluorophenyl)-4-keto-pyrrolo[1,2-a]pyrimidine-3-carboxylic acid ethyl ester
Formula: C20H16FN3O3
MolecularWeight: 365.357743
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C(=CN2C1=O)C3=CC=C(C=C3)F)C#N)CC=C


Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C(=CN2C1=O)C3=CC=C(C=C3)F)C#N)CC=C


InChI

InChI=1S/C20H16FN3O3/c1-3-9-23-11-17(20(26)27-4-2)19(25)24-12-16(15(10-22)18(23)24)13-5-7-14(21)8-6-13/h3,5-8,11-12H,1,4,9H2,2H3


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