2-[3-(5-chloranylthiophen-2-yl)pyrazol-1-yl]-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-[3-(5-chloranylthiophen-2-yl)pyrazol-1-yl]-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[3-(5-chloro-2-thienyl)pyrazol-1-yl]-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[3-(5-chloro-2-thiophenyl)-1-pyrazolyl]-N-methylsulfonyl-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[3-(5-chlorothiophen-2-yl)pyrazol-1-yl]-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[3-(5-chloro-2-thienyl)pyrazol-1-yl]-N-mesyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H18ClN5O3S2 MolecularWeight: 427.92882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N(C(=O)CN2C=CC(=N2)C3=CC=C(S3)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)N(C(=O)CN2C=CC(=N2)C3=CC=C(S3)Cl)S(=O)(=O)C

InChI

InChI=1S/C16H18ClN5O3S2/c1-10-16(11(2)20(3)18-10)22(27(4,24)25)15(23)9-21-8-7-12(19-21)13-5-6-14(17)26-13/h5-8H,9H2,1-4H3