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

Systemtic Name: 3-(4-chlorophenyl)-1-methyl-N-(3-propan-2-yloxypropyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-(3-isopropoxypropyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-1-methyl-N-(3-propan-2-yloxypropyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 3-(4-chlorophenyl)-1-methyl-N-(3-propan-2-yloxypropyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(3-isopropoxypropyl)-1-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H22ClN3O2S MolecularWeight: 391.91488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O2S/c1-12(2)25-10-4-9-21-18(24)16-11-15-17(22-23(3)19(15)26-16)13-5-7-14(20)8-6-13/h5-8,11-12H,4,9-10H2,1-3H3,(H,21,24)