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

Systemtic Name: 3-(4-chlorophenyl)-N-(3-methoxypropyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-(3-methoxypropyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(3-methoxypropyl)-1-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(3-methoxypropyl)-1-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(3-methoxypropyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(S2)C(=O)NCCCOC)C(=N1)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=C(C=C(S2)C(=O)NCCCOC)C(=N1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3O2S/c1-21-17-13(15(20-21)11-4-6-12(18)7-5-11)10-14(24-17)16(22)19-8-3-9-23-2/h4-7,10H,3,8-9H2,1-2H3,(H,19,22)