5-(1,3-benzodioxol-5-ylmethylamino)-1-ethyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethylamino)-1-ethyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethylamino)-1-ethyl-N-(4-pyridylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethylamino)-1-ethyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethylamino)-1-ethyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 1-ethyl-5-(piperonylamino)-N-(4-pyridylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCC3=CC4=C(C=C3)OCO4)C(=N1)C(=O)NCC5=CC=NC=C5

Isomeric SMILES

CCN1C2=C(CC(CC2)NCC3=CC4=C(C=C3)OCO4)C(=N1)C(=O)NCC5=CC=NC=C5

InChI

InChI=1S/C24H27N5O3/c1-2-29-20-5-4-18(26-14-17-3-6-21-22(11-17)32-15-31-21)12-19(20)23(28-29)24(30)27-13-16-7-9-25-10-8-16/h3,6-11,18,26H,2,4-5,12-15H2,1H3,(H,27,30)