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

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

Systemtic Name:(E)-3-[5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]-2-cyano-prop-2-enamide
Openeye Name:(E)-3-[5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]-2-cyano-prop-2-enamide
CAS Name:(E)-3-[5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-4-pyrazolyl]-2-cyano-2-propenamide
IUPAC Name:(E)-3-[5-chloro-1-[(4-fluorophenyl)methyl]-3-methylpyrazol-4-yl]-2-cyanoprop-2-enamide
Traditional Name:(E)-3-[5-chloro-1-(4-fluorobenzyl)-3-methyl-pyrazol-4-yl]-2-cyano-acrylamide
Formula: C15H12ClFN4O
MolecularWeight: 318.733383
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C(C#N)C(=O)N)Cl)CC2=CC=C(C=C2)F


Isomeric SMILES

CC1=NN(C(=C1/C=C(\C#N)/C(=O)N)Cl)CC2=CC=C(C=C2)F


InChI

InChI=1S/C15H12ClFN4O/c1-9-13(6-11(7-18)15(19)22)14(16)21(20-9)8-10-2-4-12(17)5-3-10/h2-6H,8H2,1H3,(H2,19,22)/b11-6+


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