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

Systemtic Name: 3-(4-chlorophenyl)-N-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(3-methoxyphenyl)-1-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(3-methoxyphenyl)-1-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(S2)C(=O)NC3=CC(=CC=C3)OC)C(=N1)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C=C(S2)C(=O)NC3=CC(=CC=C3)OC)C(=N1)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O2S/c1-24-20-16(18(23-24)12-6-8-13(21)9-7-12)11-17(27-20)19(25)22-14-4-3-5-15(10-14)26-2/h3-11H,1-2H3,(H,22,25)