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

Systemtic Name: 1-(4-fluorophenyl)-3-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-fluorophenyl)-3-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-fluorophenyl)-3-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-3-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H14FN5O2S MolecularWeight: 407.420863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=C(C=C5)F

InChI

InChI=1S/C20H14FN5O2S/c1-10-14-9-17(29-19(14)26(25-10)13-5-2-11(21)3-6-13)18(27)22-12-4-7-15-16(8-12)24-20(28)23-15/h2-9H,1H3,(H,22,27)(H2,23,24,28)