7-chloranyl-1-(2,4-dichlorophenyl)-N-pyrrolidin-1-yl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide

Systemtic Name: 7-chloranyl-1-(2,4-dichlorophenyl)-N-pyrrolidin-1-yl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: 7-chloro-1-(2,4-dichlorophenyl)-N-pyrrolidin-1-yl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: 7-chloro-1-(2,4-dichlorophenyl)-N-(1-pyrrolidinyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: 7-chloro-1-(2,4-dichlorophenyl)-N-pyrrolidin-1-yl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: 7-chloro-1-(2,4-dichlorophenyl)-N-pyrrolidino-4,5-dihydrothien[2,3-g]indazole-3-carboxamide Formula: C20H17Cl3N4OS MolecularWeight: 467.79918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)NC(=O)C2=NN(C3=C2CCC4=C3C=C(S4)Cl)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1CCN(C1)NC(=O)C2=NN(C3=C2CCC4=C3C=C(S4)Cl)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C20H17Cl3N4OS/c21-11-3-5-15(14(22)9-11)27-19-12(4-6-16-13(19)10-17(23)29-16)18(24-27)20(28)25-26-7-1-2-8-26/h3,5,9-10H,1-2,4,6-8H2,(H,25,28)