N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(1-acetylindolin-5-yl)-1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(4-fluorophenyl)-3-methyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-1-(4-fluorophenyl)-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(1-acetylindolin-5-yl)-1-(4-fluorophenyl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H19FN4O2S MolecularWeight: 434.485963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H19FN4O2S/c1-13-19-12-21(31-23(19)28(26-13)18-6-3-16(24)4-7-18)22(30)25-17-5-8-20-15(11-17)9-10-27(20)14(2)29/h3-8,11-12H,9-10H2,1-2H3,(H,25,30)