N-(4-cyano-5-methylsulfanyl-2-phenyl-pyrazol-3-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide

Systemtic Name: N-(4-cyano-5-methylsulfanyl-2-phenyl-pyrazol-3-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-(4-cyano-5-methylsulfanyl-2-phenyl-pyrazol-3-yl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-[4-cyano-5-(methylthio)-2-phenyl-3-pyrazolyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-(4-cyano-5-methylsulfanyl-2-phenylpyrazol-3-yl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-[4-cyano-5-(methylthio)-2-phenyl-pyrazol-3-yl]-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=C(C(=NN3C4=CC=CC=C4)SC)C#N)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=C(C(=NN3C4=CC=CC=C4)SC)C#N)C

InChI

InChI=1S/C23H22N4O3S/c1-23(2)12-15-8-7-11-18(20(15)30-23)29-14-19(28)25-21-17(13-24)22(31-3)26-27(21)16-9-5-4-6-10-16/h4-11H,12,14H2,1-3H3,(H,25,28)