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

Systemtic Name: 1-(2,4-dichlorophenyl)-7-methyl-N-pyrrolidin-1-yl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: 1-(2,4-dichlorophenyl)-7-methyl-N-pyrrolidin-1-yl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: 1-(2,4-dichlorophenyl)-7-methyl-N-(1-pyrrolidinyl)-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: 1-(2,4-dichlorophenyl)-7-methyl-N-pyrrolidin-1-yl-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: 1-(2,4-dichlorophenyl)-7-methyl-N-pyrrolidino-4,5-dihydrothien[2,3-g]indazole-3-carboxamide Formula: C21H20Cl2N4OS MolecularWeight: 447.3807

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)CCC3=C2N(N=C3C(=O)NN4CCCC4)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

CC1=CC2=C(S1)CCC3=C2N(N=C3C(=O)NN4CCCC4)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C21H20Cl2N4OS/c1-12-10-15-18(29-12)7-5-14-19(21(28)25-26-8-2-3-9-26)24-27(20(14)15)17-6-4-13(22)11-16(17)23/h4,6,10-11H,2-3,5,7-9H2,1H3,(H,25,28)