1-methyl-N-(pyridin-4-ylmethyl)-5-(2-thiophen-2-ylethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-methyl-N-(pyridin-4-ylmethyl)-5-(2-thiophen-2-ylethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-methyl-N-(4-pyridylmethyl)-5-[2-(2-thienyl)ethylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-methyl-N-(pyridin-4-ylmethyl)-5-(2-thiophen-2-ylethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-methyl-N-(pyridin-4-ylmethyl)-5-(2-thiophen-2-ylethylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-methyl-N-(4-pyridylmethyl)-5-[2-(2-thienyl)ethylamino]-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C21H25N5OS MolecularWeight: 395.5211

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCCC3=CC=CS3)C(=N1)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

CN1C2=C(CC(CC2)NCCC3=CC=CS3)C(=N1)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C21H25N5OS/c1-26-19-5-4-16(23-11-8-17-3-2-12-28-17)13-18(19)20(25-26)21(27)24-14-15-6-9-22-10-7-15/h2-3,6-7,9-10,12,16,23H,4-5,8,11,13-14H2,1H3,(H,24,27)