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(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-[(3-fluorophenyl)methyl]prop-2-enamide

(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-[(3-fluorophenyl)methyl]prop-2-enamide

Systemtic Name:(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-[(3-fluorophenyl)methyl]prop-2-enamide
Openeye Name:(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-[(3-fluorophenyl)methyl]prop-2-enamide
CAS Name:(E)-2-cyano-3-(5-cyano-1,2-dimethyl-3-pyrrolyl)-N-[(3-fluorophenyl)methyl]-2-propenamide
IUPAC Name:(E)-2-cyano-3-(5-cyano-1,2-dimethylpyrrol-3-yl)-N-[(3-fluorophenyl)methyl]prop-2-enamide
Traditional Name:(E)-2-cyano-3-(5-cyano-1,2-dimethyl-pyrrol-3-yl)-N-(3-fluorobenzyl)acrylamide
Formula: C18H15FN4O
MolecularWeight: 322.336303
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C)C#N)C=C(C#N)C(=O)NCC2=CC(=CC=C2)F


Isomeric SMILES

CC1=C(C=C(N1C)C#N)/C=C(\C#N)/C(=O)NCC2=CC(=CC=C2)F


InChI

InChI=1S/C18H15FN4O/c1-12-14(8-17(10-21)23(12)2)7-15(9-20)18(24)22-11-13-4-3-5-16(19)6-13/h3-8H,11H2,1-2H3,(H,22,24)/b15-7+


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