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5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(furan-2-ylmethyl)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide

5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(furan-2-ylmethyl)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name:5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(furan-2-ylmethyl)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide
Openeye Name:5-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(2-furylmethyl)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide
CAS Name:5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(2-furanylmethyl)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide
IUPAC Name:5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(furan-2-ylmethyl)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide
Traditional Name:N-(2-furfuryl)-5-[homoveratryl(methyl)amino]-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide
Formula: C26H34N4O4
MolecularWeight: 466.57256
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)N(C)CCC3=CC(=C(C=C3)OC)OC)C(=N1)C(=O)N(C)CC4=CC=CO4


Isomeric SMILES

CN1C2=C(CC(CC2)N(C)CCC3=CC(=C(C=C3)OC)OC)C(=N1)C(=O)N(C)CC4=CC=CO4


InChI

InChI=1S/C26H34N4O4/c1-28(13-12-18-8-11-23(32-4)24(15-18)33-5)19-9-10-22-21(16-19)25(27-30(22)3)26(31)29(2)17-20-7-6-14-34-20/h6-8,11,14-15,19H,9-10,12-13,16-17H2,1-5H3


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