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

Systemtic Name: 1-(2,4-dichlorophenyl)-7-methyl-N-piperidin-1-yl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: 1-(2,4-dichlorophenyl)-7-methyl-N-(1-piperidyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: 1-(2,4-dichlorophenyl)-7-methyl-N-(1-piperidinyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: 1-(2,4-dichlorophenyl)-7-methyl-N-piperidin-1-yl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: 1-(2,4-dichlorophenyl)-7-methyl-N-piperidino-4,5-dihydrothien[2,3-g]indazole-3-carboxamide Formula: C22H22Cl2N4OS MolecularWeight: 461.40728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)CCC3=C2N(N=C3C(=O)NN4CCCCC4)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

CC1=CC2=C(S1)CCC3=C2N(N=C3C(=O)NN4CCCCC4)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C22H22Cl2N4OS/c1-13-11-16-19(30-13)8-6-15-20(22(29)26-27-9-3-2-4-10-27)25-28(21(15)16)18-7-5-14(23)12-17(18)24/h5,7,11-12H,2-4,6,8-10H2,1H3,(H,26,29)