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

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

Systemtic Name:5-(1,3-benzodioxol-5-ylmethylamino)-N-(furan-2-ylmethyl)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide
Openeye Name:5-(1,3-benzodioxol-5-ylmethylamino)-N-(2-furylmethyl)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide
CAS Name:5-(1,3-benzodioxol-5-ylmethylamino)-N-(2-furanylmethyl)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide
IUPAC Name:5-(1,3-benzodioxol-5-ylmethylamino)-N-(furan-2-ylmethyl)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide
Traditional Name:N-(2-furfuryl)-N,1-dimethyl-5-(piperonylamino)-4,5,6,7-tetrahydroindazole-3-carboxamide
Formula: C23H26N4O4
MolecularWeight: 422.47694
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3=CC4=C(C=C3)OCO4)C(=N1)C(=O)N(C)CC5=CC=CO5


Isomeric SMILES

CN1C2=C(CC(CC2)NCC3=CC4=C(C=C3)OCO4)C(=N1)C(=O)N(C)CC5=CC=CO5


InChI

InChI=1S/C23H26N4O4/c1-26(13-17-4-3-9-29-17)23(28)22-18-11-16(6-7-19(18)27(2)25-22)24-12-15-5-8-20-21(10-15)31-14-30-20/h3-5,8-10,16,24H,6-7,11-14H2,1-2H3


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