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(E)-3-(3-chloranyl-4-fluoranyl-phenyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)prop-2-enamide

(E)-3-(3-chloranyl-4-fluoranyl-phenyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)prop-2-enamide

Systemtic Name:(E)-3-(3-chloranyl-4-fluoranyl-phenyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)prop-2-enamide
Openeye Name:(E)-3-(3-chloro-4-fluoro-phenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)prop-2-enamide
CAS Name:(E)-3-(3-chloro-4-fluorophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-propenamide
IUPAC Name:(E)-3-(3-chloro-4-fluorophenyl)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)prop-2-enamide
Traditional Name:(E)-3-(3-chloro-4-fluoro-phenyl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acrylamide
Formula: C20H17ClFN3O2
MolecularWeight: 385.819283
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C=CC3=CC(=C(C=C3)F)Cl


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)/C=C/C3=CC(=C(C=C3)F)Cl


InChI

InChI=1S/C20H17ClFN3O2/c1-13-19(20(27)25(24(13)2)15-6-4-3-5-7-15)23-18(26)11-9-14-8-10-17(22)16(21)12-14/h3-12H,1-2H3,(H,23,26)/b11-9+


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