1-methyl-N-[4-(pyrrolidin-1-ylmethyl)phenyl]-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide

Systemtic Name: 1-methyl-N-[4-(pyrrolidin-1-ylmethyl)phenyl]-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Openeye Name: 1-methyl-N-[4-(pyrrolidin-1-ylmethyl)phenyl]-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide CAS Name: 1-methyl-N-[4-(1-pyrrolidinylmethyl)phenyl]-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide IUPAC Name: 1-methyl-N-[4-(pyrrolidin-1-ylmethyl)phenyl]-4,5-dihydrothieno[2,3-g]indazole-3-carboxamide Traditional Name: 1-methyl-N-[4-(pyrrolidinomethyl)phenyl]-4,5-dihydrothien[2,3-g]indazole-3-carboxamide Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NC4=CC=C(C=C4)CN5CCCC5

Isomeric SMILES

CN1C2=C(CCC3=C2C=CS3)C(=N1)C(=O)NC4=CC=C(C=C4)CN5CCCC5

InChI

InChI=1S/C22H24N4OS/c1-25-21-17-10-13-28-19(17)9-8-18(21)20(24-25)22(27)23-16-6-4-15(5-7-16)14-26-11-2-3-12-26/h4-7,10,13H,2-3,8-9,11-12,14H2,1H3,(H,23,27)