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

Systemtic Name: 1-(4-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(2-methoxy-5-methylphenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(2-methoxy-5-methylphenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2-methoxy-5-methyl-phenyl)-3-methyl-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)OC)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=C(C=C4)Cl

InChI

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