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

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

Systemtic Name:(E)-3-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-naphthalen-1-yl-prop-2-enamide
Openeye Name:(E)-3-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-(1-naphthyl)prop-2-enamide
CAS Name:(E)-3-[5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]-2-cyano-N-(1-naphthalenyl)-2-propenamide
IUPAC Name:(E)-3-[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]-2-cyano-N-naphthalen-1-ylprop-2-enamide
Traditional Name:(E)-3-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-(1-naphthyl)acrylamide
Formula: C24H16ClFN4O
MolecularWeight: 430.861443
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C(C#N)C(=O)NC2=CC=CC3=CC=CC=C32)Cl)C4=CC=C(C=C4)F


Isomeric SMILES

CC1=NN(C(=C1/C=C(\C#N)/C(=O)NC2=CC=CC3=CC=CC=C32)Cl)C4=CC=C(C=C4)F


InChI

InChI=1S/C24H16ClFN4O/c1-15-21(23(25)30(29-15)19-11-9-18(26)10-12-19)13-17(14-27)24(31)28-22-8-4-6-16-5-2-3-7-20(16)22/h2-13H,1H3,(H,28,31)/b17-13+


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