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(E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-[(2-fluorophenyl)methyl]prop-2-enamide

(E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-[(2-fluorophenyl)methyl]prop-2-enamide

Systemtic Name:(E)-3-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-[(2-fluorophenyl)methyl]prop-2-enamide
Openeye Name:(E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-[(2-fluorophenyl)methyl]prop-2-enamide
CAS Name:(E)-3-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-N-[(2-fluorophenyl)methyl]-2-propenamide
IUPAC Name:(E)-3-(1-butyl-5-chloro-3-methylpyrazol-4-yl)-N-[(2-fluorophenyl)methyl]prop-2-enamide
Traditional Name:(E)-3-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(2-fluorobenzyl)acrylamide
Formula: C18H21ClFN3O
MolecularWeight: 349.830243
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=CC(=O)NCC2=CC=CC=C2F)Cl


Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=C/C(=O)NCC2=CC=CC=C2F)Cl


InChI

InChI=1S/C18H21ClFN3O/c1-3-4-11-23-18(19)15(13(2)22-23)9-10-17(24)21-12-14-7-5-6-8-16(14)20/h5-10H,3-4,11-12H2,1-2H3,(H,21,24)/b10-9+


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