N-(3-chlorophenyl)-3-[(4E)-4-methoxyimino-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-1-yl]pyrazole-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-3-[(4E)-4-methoxyimino-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-1-yl]pyrazole-1-carboxamide Openeye Name: N-(3-chlorophenyl)-3-[(4E)-4-methoxyimino-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-1-yl]pyrazole-1-carboxamide CAS Name: N-(3-chlorophenyl)-3-[(4E)-4-methoxyimino-6,6-dimethyl-3-(methylthio)-5,7-dihydro-2-benzothiophen-1-yl]-1-pyrazolecarboxamide IUPAC Name: N-(3-chlorophenyl)-3-[(4E)-4-methoxyimino-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-1-yl]pyrazole-1-carboxamide Traditional Name: N-(3-chlorophenyl)-3-[(4E)-6,6-dimethyl-4-methyloximino-3-(methylthio)-5,7-dihydroisobenzothiophen-1-yl]pyrazole-1-carboxamide Formula: C22H23ClN4O2S2 MolecularWeight: 475.02662

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(SC(=C2C(=NOC)C1)SC)C3=NN(C=C3)C(=O)NC4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1(CC2=C(SC(=C2/C(=N/OC)/C1)SC)C3=NN(C=C3)C(=O)NC4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C22H23ClN4O2S2/c1-22(2)11-15-18(17(12-22)26-29-3)20(30-4)31-19(15)16-8-9-27(25-16)21(28)24-14-7-5-6-13(23)10-14/h5-10H,11-12H2,1-4H3,(H,24,28)/b26-17+