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

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

Systemtic Name:(E)-3-[5-chloranyl-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-methyl-prop-2-enamide
Openeye Name:(E)-3-[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-methyl-prop-2-enamide
CAS Name:(E)-3-[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-4-pyrazolyl]-2-cyano-N-methyl-2-propenamide
IUPAC Name:(E)-3-[5-chloro-1-(2,5-dimethylphenyl)-3-methylpyrazol-4-yl]-2-cyano-N-methylprop-2-enamide
Traditional Name:(E)-3-[5-chloro-1-(2,5-dimethylphenyl)-3-methyl-pyrazol-4-yl]-2-cyano-N-methyl-acrylamide
Formula: C17H17ClN4O
MolecularWeight: 328.79608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=C(C(=N2)C)C=C(C#N)C(=O)NC)Cl


Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=C(C(=N2)C)/C=C(\C#N)/C(=O)NC)Cl


InChI

InChI=1S/C17H17ClN4O/c1-10-5-6-11(2)15(7-10)22-16(18)14(12(3)21-22)8-13(9-19)17(23)20-4/h5-8H,1-4H3,(H,20,23)/b13-8+


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