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

Systemtic Name: 3-(4-chlorophenyl)-N-(3-ethoxypropyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-(3-ethoxypropyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(3-ethoxypropyl)-1-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(3-ethoxypropyl)-1-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(3-ethoxypropyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC2=C(S1)N(N=C2C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOCCCNC(=O)C1=CC2=C(S1)N(N=C2C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C18H20ClN3O2S/c1-3-24-10-4-9-20-17(23)15-11-14-16(21-22(2)18(14)25-15)12-5-7-13(19)8-6-12/h5-8,11H,3-4,9-10H2,1-2H3,(H,20,23)