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

Systemtic Name: N-(1-cyclopropylethyl)-1-(4-fluorophenyl)-N,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(1-cyclopropylethyl)-1-(4-fluorophenyl)-N,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(1-cyclopropylethyl)-1-(4-fluorophenyl)-N,3-dimethyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(1-cyclopropylethyl)-1-(4-fluorophenyl)-N,3-dimethylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(1-cyclopropylethyl)-1-(4-fluorophenyl)-N,3-dimethyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H20FN3OS MolecularWeight: 357.445003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(C)C(C)C3CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(C)C(C)C3CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H20FN3OS/c1-11-16-10-17(18(24)22(3)12(2)13-4-5-13)25-19(16)23(21-11)15-8-6-14(20)7-9-15/h6-10,12-13H,4-5H2,1-3H3