N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-methyl-1-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-methyl-1-(4-methylphenyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-3-methyl-1-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(S3)C(=O)NC4=C(C=C(C(=C4)C)Cl)OC)C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(S3)C(=O)NC4=C(C=C(C(=C4)C)Cl)OC)C(=N2)C

InChI

InChI=1S/C22H20ClN3O2S/c1-12-5-7-15(8-6-12)26-22-16(14(3)25-26)10-20(29-22)21(27)24-18-9-13(2)17(23)11-19(18)28-4/h5-11H,1-4H3,(H,24,27)