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5-(1,3-benzodioxol-5-ylmethylamino)-1-ethyl-N-(furan-2-ylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide

5-(1,3-benzodioxol-5-ylmethylamino)-1-ethyl-N-(furan-2-ylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name:5-(1,3-benzodioxol-5-ylmethylamino)-1-ethyl-N-(furan-2-ylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide
Openeye Name:5-(1,3-benzodioxol-5-ylmethylamino)-1-ethyl-N-(2-furylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide
CAS Name:5-(1,3-benzodioxol-5-ylmethylamino)-1-ethyl-N-(2-furanylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide
IUPAC Name:5-(1,3-benzodioxol-5-ylmethylamino)-1-ethyl-N-(furan-2-ylmethyl)-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide
Traditional Name:1-ethyl-N-(2-furfuryl)-N-methyl-5-(piperonylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide
Formula: C24H28N4O4
MolecularWeight: 436.50352
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCC3=CC4=C(C=C3)OCO4)C(=N1)C(=O)N(C)CC5=CC=CO5


Isomeric SMILES

CCN1C2=C(CC(CC2)NCC3=CC4=C(C=C3)OCO4)C(=N1)C(=O)N(C)CC5=CC=CO5


InChI

InChI=1S/C24H28N4O4/c1-3-28-20-8-7-17(25-13-16-6-9-21-22(11-16)32-15-31-21)12-19(20)23(26-28)24(29)27(2)14-18-5-4-10-30-18/h4-6,9-11,17,25H,3,7-8,12-15H2,1-2H3


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