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

Systemtic Name: 1-(4-chlorophenyl)-N,3-dimethyl-N-(2-phenoxyethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-N,3-dimethyl-N-(2-phenoxyethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-N,3-dimethyl-N-(2-phenoxyethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N,3-dimethyl-N-(2-phenoxyethyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-N,3-dimethyl-N-(2-phenoxyethyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(C)CCOC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(C)CCOC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20ClN3O2S/c1-15-19-14-20(21(27)25(2)12-13-28-18-6-4-3-5-7-18)29-22(19)26(24-15)17-10-8-16(23)9-11-17/h3-11,14H,12-13H2,1-2H3