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

Systemtic Name: 1-methyl-5-(pyridin-3-ylmethylamino)-N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 1-methyl-5-(3-pyridylmethylamino)-N-(2-thienylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-methyl-5-(3-pyridinylmethylamino)-N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 1-methyl-5-(pyridin-3-ylmethylamino)-N-(thiophen-2-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-methyl-5-(3-pyridylmethylamino)-N-(2-thenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3=CN=CC=C3)C(=N1)C(=O)NCC4=CC=CS4

Isomeric SMILES

CN1C2=C(CC(CC2)NCC3=CN=CC=C3)C(=N1)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C20H23N5OS/c1-25-18-7-6-15(22-12-14-4-2-8-21-11-14)10-17(18)19(24-25)20(26)23-13-16-5-3-9-27-16/h2-5,8-9,11,15,22H,6-7,10,12-13H2,1H3,(H,23,26)