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

Systemtic Name: 1-(4-chlorophenyl)-N-(4-ethoxyphenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(4-ethoxyphenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(4-ethoxyphenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(4-ethoxyphenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-3-methyl-N-p-phenetyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O2S/c1-3-27-17-10-6-15(7-11-17)23-20(26)19-12-18-13(2)24-25(21(18)28-19)16-8-4-14(22)5-9-16/h4-12H,3H2,1-2H3,(H,23,26)