5-[3-(dimethylamino)propyl-methyl-amino]-1-methyl-N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-[3-(dimethylamino)propyl-methyl-amino]-1-methyl-N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-[3-(dimethylamino)propyl-methyl-amino]-1-methyl-N-(2-thienylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[3-(dimethylamino)propyl-methylamino]-1-methyl-N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-[3-(dimethylamino)propyl-methylamino]-1-methyl-N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-[3-(dimethylamino)propyl-methyl-amino]-1-methyl-N-(2-thenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C20H31N5OS MolecularWeight: 389.55804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)N(C)CCCN(C)C)C(=N1)C(=O)NCC3=CC=CS3

Isomeric SMILES

CN1C2=C(CC(CC2)N(C)CCCN(C)C)C(=N1)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C20H31N5OS/c1-23(2)10-6-11-24(3)15-8-9-18-17(13-15)19(22-25(18)4)20(26)21-14-16-7-5-12-27-16/h5,7,12,15H,6,8-11,13-14H2,1-4H3,(H,21,26)