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

Systemtic Name: 1-(4-chlorophenyl)-N-(3-ethoxypropyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(3-ethoxypropyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-N-(3-ethoxypropyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(3-ethoxypropyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(3-ethoxypropyl)-3-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=C2C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOCCCNC(=O)C1=CC2=C(S1)N(N=C2C)C3=CC=C(C=C3)Cl

InChI

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