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

Systemtic Name: 1-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(3,4-dimethoxyphenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O3S/c1-12-16-11-19(20(26)23-14-6-9-17(27-2)18(10-14)28-3)29-21(16)25(24-12)15-7-4-13(22)5-8-15/h4-11H,1-3H3,(H,23,26)