5-ethanoyl-3-methyl-N'-(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonyl)thieno[2,3-b]pyridine-2-carbohydrazide

Systemtic Name: 5-ethanoyl-3-methyl-N'-(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonyl)thieno[2,3-b]pyridine-2-carbohydrazide Openeye Name: 5-acetyl-3-methyl-N'-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)thieno[2,3-b]pyridine-2-carbohydrazide CAS Name: 5-acetyl-3-methyl-N'-[oxo(4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl]-2-thieno[2,3-b]pyridinecarbohydrazide IUPAC Name: 5-acetyl-3-methyl-N'-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)thieno[2,3-b]pyridine-2-carbohydrazide Traditional Name: 5-acetyl-3-methyl-N'-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)thieno[2,3-b]pyridine-2-carbohydrazide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=C(C=C12)C(=O)C)C(=O)NNC(=O)C3=NNC4=C3CCCC4

Isomeric SMILES

CC1=C(SC2=NC=C(C=C12)C(=O)C)C(=O)NNC(=O)C3=NNC4=C3CCCC4

InChI

InChI=1S/C19H19N5O3S/c1-9-13-7-11(10(2)25)8-20-19(13)28-16(9)18(27)24-23-17(26)15-12-5-3-4-6-14(12)21-22-15/h7-8H,3-6H2,1-2H3,(H,21,22)(H,23,26)(H,24,27)