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4-chloranyl-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-thiophen-2-yl]-1-methyl-pyrazole-3-carboxamide

4-chloranyl-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-thiophen-2-yl]-1-methyl-pyrazole-3-carboxamide

Systemtic Name:4-chloranyl-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-thiophen-2-yl]-1-methyl-pyrazole-3-carboxamide
Openeye Name:4-chloro-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-2-thienyl]-1-methyl-pyrazole-3-carboxamide
CAS Name:4-chloro-N-[3-cyano-5-[dimethylamino(oxo)methyl]-4-methyl-2-thiophenyl]-1-methyl-3-pyrazolecarboxamide
IUPAC Name:4-chloro-N-[3-cyano-5-(dimethylcarbamoyl)-4-methylthiophen-2-yl]-1-methylpyrazole-3-carboxamide
Traditional Name:4-chloro-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-2-thienyl]-1-methyl-pyrazole-3-carboxamide
Formula: C14H14ClN5O2S
MolecularWeight: 351.81126
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C2=NN(C=C2Cl)C)C(=O)N(C)C


Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)C2=NN(C=C2Cl)C)C(=O)N(C)C


InChI

InChI=1S/C14H14ClN5O2S/c1-7-8(5-16)13(23-11(7)14(22)19(2)3)17-12(21)10-9(15)6-20(4)18-10/h6H,1-4H3,(H,17,21)


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