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

Systemtic Name: N-(3-chlorophenyl)-3-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(3-chlorophenyl)-3-(3-methoxyphenyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(3-chlorophenyl)-3-(3-methoxyphenyl)-1-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(3-chlorophenyl)-3-(3-methoxyphenyl)-1-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(3-chlorophenyl)-3-(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)Cl)C(=N1)C4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

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