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

Systemtic Name: 1-(2-chlorophenyl)-3-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(2-chlorophenyl)-3-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(2-chlorophenyl)-3-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-3-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C20H14ClN5O2S MolecularWeight: 423.87546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC4=C(C=C3)NC(=O)N4)C5=CC=CC=C5Cl

InChI

InChI=1S/C20H14ClN5O2S/c1-10-12-9-17(29-19(12)26(25-10)16-5-3-2-4-13(16)21)18(27)22-11-6-7-14-15(8-11)24-20(28)23-14/h2-9H,1H3,(H,22,27)(H2,23,24,28)