(2E)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-2-cyclopentyloxyimino-N-[1-(pyridin-3-ylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: (2E)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-2-cyclopentyloxyimino-N-[1-(pyridin-3-ylmethyl)pyrazol-3-yl]ethanamide Openeye Name: (2E)-2-(3-chloro-4-methylsulfonyl-phenyl)-2-(cyclopentoxyimino)-N-[1-(3-pyridylmethyl)pyrazol-3-yl]acetamide CAS Name: (2E)-2-(3-chloro-4-methylsulfonylphenyl)-2-cyclopentyloxyimino-N-[1-(3-pyridinylmethyl)-3-pyrazolyl]acetamide IUPAC Name: (2E)-2-(3-chloro-4-methylsulfonylphenyl)-2-cyclopentyloxyimino-N-[1-(pyridin-3-ylmethyl)pyrazol-3-yl]acetamide Traditional Name: (2E)-2-(3-chloro-4-mesyl-phenyl)-2-cyclopentyloximino-N-[1-(3-pyridylmethyl)pyrazol-3-yl]acetamide Formula: C23H24ClN5O4S MolecularWeight: 501.98576

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)C(=NOC2CCCC2)C(=O)NC3=NN(C=C3)CC4=CN=CC=C4)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)/C(=N\OC2CCCC2)/C(=O)NC3=NN(C=C3)CC4=CN=CC=C4)Cl

InChI

InChI=1S/C23H24ClN5O4S/c1-34(31,32)20-9-8-17(13-19(20)24)22(28-33-18-6-2-3-7-18)23(30)26-21-10-12-29(27-21)15-16-5-4-11-25-14-16/h4-5,8-14,18H,2-3,6-7,15H2,1H3,(H,26,27,30)/b28-22+