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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-methyl-1-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-methyl-1-(4-methylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-methyl-1-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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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=CC(=C4)Cl)OC)C(=N2)C

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O2S/c1-12-4-7-15(8-5-12)25-21-16(13(2)24-25)11-19(28-21)20(26)23-17-10-14(22)6-9-18(17)27-3/h4-11H,1-3H3,(H,23,26)